# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if10085
#
_entry.id if10085
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n LYS 3   
1 n GLU 4   
1 n LYS 5   
1 n LEU 6   
1 n ARG 7   
1 n ALA 8   
1 n SER 9   
1 n HIS 10  
1 n ASN 11  
1 n PRO 12  
1 n ALA 13  
1 n PRO 14  
1 n GLY 15  
1 n ARG 16  
1 n LYS 17  
1 n SER 18  
1 n ALA 19  
1 n ALA 20  
1 n ALA 21  
1 n GLY 22  
1 n THR 23  
1 n GLN 24  
1 n ALA 25  
1 n LEU 26  
1 n TRP 27  
1 n LYS 28  
1 n ALA 29  
1 n ASP 30  
1 n MET 31  
1 n GLU 32  
1 n ALA 33  
1 n ALA 34  
1 n GLN 35  
1 n THR 36  
1 n ALA 37  
1 n LEU 38  
1 n TRP 39  
1 n VAL 40  
1 n VAL 41  
1 n ILE 42  
1 n LEU 43  
1 n LEU 44  
1 n VAL 45  
1 n VAL 46  
1 n LEU 47  
1 n ALA 48  
1 n LEU 49  
1 n ALA 50  
1 n PHE 51  
1 n ASP 52  
1 n PHE 53  
1 n MET 54  
1 n ASN 55  
1 n GLY 56  
1 n PHE 57  
1 n HIS 58  
1 n ASP 59  
1 n ALA 60  
1 n ALA 61  
1 n ASN 62  
1 n SER 63  
1 n ILE 64  
1 n ALA 65  
1 n THR 66  
1 n VAL 67  
1 n VAL 68  
1 n SER 69  
1 n THR 70  
1 n GLY 71  
1 n VAL 72  
1 n LEU 73  
1 n ARG 74  
1 n PRO 75  
1 n SER 76  
1 n GLN 77  
1 n ALA 78  
1 n VAL 79  
1 n VAL 80  
1 n PHE 81  
1 n ALA 82  
1 n ALA 83  
1 n PHE 84  
1 n PHE 85  
1 n ASN 86  
1 n LEU 87  
1 n MET 88  
1 n ALA 89  
1 n LEU 90  
1 n PHE 91  
1 n VAL 92  
1 n PHE 93  
1 n HIS 94  
1 n LEU 95  
1 n SER 96  
1 n VAL 97  
1 n ALA 98  
1 n ALA 99  
1 n THR 100 
1 n VAL 101 
1 n GLY 102 
1 n LYS 103 
1 n GLY 104 
1 n ILE 105 
1 n VAL 106 
1 n GLU 107 
1 n PRO 108 
1 n GLY 109 
1 n VAL 110 
1 n VAL 111 
1 n ASP 112 
1 n THR 113 
1 n HIS 114 
1 n VAL 115 
1 n VAL 116 
1 n PHE 117 
1 n GLY 118 
1 n ALA 119 
1 n LEU 120 
1 n ALA 121 
1 n GLY 122 
1 n ALA 123 
1 n ILE 124 
1 n THR 125 
1 n TRP 126 
1 n ASN 127 
1 n LEU 128 
1 n ILE 129 
1 n THR 130 
1 n TRP 131 
1 n TYR 132 
1 n TYR 133 
1 n GLY 134 
1 n ILE 135 
1 n PRO 136 
1 n SER 137 
1 n SER 138 
1 n SER 139 
1 n SER 140 
1 n HIS 141 
1 n ALA 142 
1 n LEU 143 
1 n ILE 144 
1 n GLY 145 
1 n GLY 146 
1 n ILE 147 
1 n VAL 148 
1 n GLY 149 
1 n ALA 150 
1 n VAL 151 
1 n MET 152 
1 n ALA 153 
1 n LYS 154 
1 n SER 155 
1 n GLY 156 
1 n ALA 157 
1 n SER 158 
1 n VAL 159 
1 n LEU 160 
1 n VAL 161 
1 n ALA 162 
1 n GLY 163 
1 n GLY 164 
1 n ILE 165 
1 n ILE 166 
1 n LYS 167 
1 n THR 168 
1 n VAL 169 
1 n ALA 170 
1 n PHE 171 
1 n ILE 172 
1 n PHE 173 
1 n ILE 174 
1 n SER 175 
1 n PRO 176 
1 n LEU 177 
1 n LEU 178 
1 n GLY 179 
1 n PHE 180 
1 n LEU 181 
1 n LEU 182 
1 n GLY 183 
1 n SER 184 
1 n LEU 185 
1 n MET 186 
1 n MET 187 
1 n VAL 188 
1 n ALA 189 
1 n VAL 190 
1 n ALA 191 
1 n TRP 192 
1 n ILE 193 
1 n CYS 194 
1 n ARG 195 
1 n ARG 196 
1 n ALA 197 
1 n ARG 198 
1 n PRO 199 
1 n SER 200 
1 n ARG 201 
1 n ILE 202 
1 n ASP 203 
1 n ARG 204 
1 n TRP 205 
1 n PHE 206 
1 n ARG 207 
1 n ARG 208 
1 n LEU 209 
1 n GLN 210 
1 n LEU 211 
1 n LEU 212 
1 n SER 213 
1 n ALA 214 
1 n GLY 215 
1 n ALA 216 
1 n TYR 217 
1 n SER 218 
1 n LEU 219 
1 n GLY 220 
1 n HIS 221 
1 n GLY 222 
1 n GLY 223 
1 n ASN 224 
1 n ASP 225 
1 n ALA 226 
1 n GLN 227 
1 n LYS 228 
1 n THR 229 
1 n ILE 230 
1 n GLY 231 
1 n ILE 232 
1 n ILE 233 
1 n TRP 234 
1 n MET 235 
1 n LEU 236 
1 n LEU 237 
1 n ILE 238 
1 n ALA 239 
1 n THR 240 
1 n GLY 241 
1 n HIS 242 
1 n ARG 243 
1 n ALA 244 
1 n ALA 245 
1 n ALA 246 
1 n ASP 247 
1 n SER 248 
1 n ALA 249 
1 n PRO 250 
1 n PRO 251 
1 n LEU 252 
1 n TRP 253 
1 n VAL 254 
1 n ILE 255 
1 n VAL 256 
1 n SER 257 
1 n CYS 258 
1 n TYR 259 
1 n THR 260 
1 n ALA 261 
1 n ILE 262 
1 n GLY 263 
1 n LEU 264 
1 n GLY 265 
1 n THR 266 
1 n MET 267 
1 n PHE 268 
1 n GLY 269 
1 n GLY 270 
1 n TRP 271 
1 n ARG 272 
1 n ILE 273 
1 n VAL 274 
1 n LYS 275 
1 n THR 276 
1 n MET 277 
1 n GLY 278 
1 n GLN 279 
1 n LYS 280 
1 n ILE 281 
1 n THR 282 
1 n LYS 283 
1 n LEU 284 
1 n LYS 285 
1 n PRO 286 
1 n VAL 287 
1 n GLY 288 
1 n GLY 289 
1 n PHE 290 
1 n CYS 291 
1 n ALA 292 
1 n GLU 293 
1 n THR 294 
1 n GLY 295 
1 n GLY 296 
1 n ALA 297 
1 n LEU 298 
1 n THR 299 
1 n LEU 300 
1 n PHE 301 
1 n PHE 302 
1 n ALA 303 
1 n THR 304 
1 n VAL 305 
1 n LEU 306 
1 n GLY 307 
1 n ILE 308 
1 n PRO 309 
1 n VAL 310 
1 n SER 311 
1 n THR 312 
1 n THR 313 
1 n HIS 314 
1 n THR 315 
1 n ILE 316 
1 n THR 317 
1 n GLY 318 
1 n ALA 319 
1 n ILE 320 
1 n VAL 321 
1 n GLY 322 
1 n VAL 323 
1 n GLY 324 
1 n SER 325 
1 n THR 326 
1 n GLN 327 
1 n ARG 328 
1 n ALA 329 
1 n SER 330 
1 n ALA 331 
1 n VAL 332 
1 n ARG 333 
1 n TRP 334 
1 n GLY 335 
1 n VAL 336 
1 n ALA 337 
1 n GLY 338 
1 n ASN 339 
1 n ILE 340 
1 n VAL 341 
1 n TRP 342 
1 n ALA 343 
1 n TRP 344 
1 n VAL 345 
1 n LEU 346 
1 n THR 347 
1 n ILE 348 
1 n PRO 349 
1 n ALA 350 
1 n ALA 351 
1 n ALA 352 
1 n PHE 353 
1 n VAL 354 
1 n ALA 355 
1 n ALA 356 
1 n LEU 357 
1 n ALA 358 
1 n PHE 359 
1 n TRP 360 
1 n ILE 361 
1 n SER 362 
1 n PHE 363 
1 n TYR 364 
1 n LEU 365 
1 n TYR 366 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 23:59:40)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n TYR . 366 A 366 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -11.848 13.243  81.858  1.00 54.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.640 13.753  80.485  1.00 62.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.660 13.101  79.575  1.00 64.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.610 11.894  79.365  1.00 58.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.213 13.479  79.981  1.00 59.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.230  14.547  80.451  1.00 55.52 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.544  14.231  79.860  1.00 51.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.703  15.753  80.349  1.00 48.25 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -13.651 13.867  79.141  1.00 54.97 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -14.844 13.406  78.424  1.00 60.32 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -14.531 13.082  76.956  1.00 61.66 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -13.725 13.759  76.314  1.00 57.21 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -15.947 14.477  78.539  1.00 57.65 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -15.382 15.766  78.645  1.00 52.59 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -16.788 14.278  79.800  1.00 51.87 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -15.195 12.050  76.411  1.00 48.19 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -15.112 11.552  75.015  1.00 53.64 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -15.325 12.623  73.925  1.00 55.82 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -15.076 12.353  72.748  1.00 54.03 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -16.132 10.408  74.840  1.00 56.13 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -15.662 9.049   75.392  1.00 54.26 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -16.742 7.966   75.211  1.00 52.27 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -16.218 6.573   75.586  1.00 49.80 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -17.260 5.521   75.470  1.00 43.29 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? -15.743 13.812  74.296  1.00 53.35 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? -16.025 14.946  73.409  1.00 58.70 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? -14.754 15.631  72.870  1.00 60.20 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? -14.731 16.083  71.724  1.00 59.03 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? -16.926 15.903  74.189  1.00 59.27 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? -18.068 16.451  73.352  1.00 55.76 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? -19.157 17.102  74.217  1.00 51.83 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? -20.176 17.492  73.610  1.00 48.54 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? -18.969 17.161  75.457  1.00 51.64 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? -13.650 15.617  73.631  1.00 54.23 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? -12.370 16.214  73.186  1.00 56.89 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? -11.611 15.380  72.135  1.00 58.61 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? -10.736 15.923  71.464  1.00 57.29 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? -11.482 16.568  74.392  1.00 55.93 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? -11.786 17.975  74.931  1.00 52.38 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? -10.802 18.401  76.032  1.00 50.49 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? -11.072 19.852  76.455  1.00 46.84 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? -10.117 20.340  77.479  1.00 41.80 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? -11.945 14.093  71.949  1.00 58.40 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? -11.315 13.210  70.949  1.00 57.45 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? -11.965 13.280  69.553  1.00 57.94 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? -11.365 12.817  68.584  1.00 55.43 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? -11.275 11.773  71.514  1.00 57.30 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? -9.994  11.490  72.317  1.00 54.31 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? -10.245 10.425  73.377  1.00 50.35 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? -8.878  10.997  71.391  1.00 54.64 6   A 1 
ATOM 51   N N   . ARG A 1 7   ? -13.163 13.869  69.421  1.00 50.24 7   A 1 
ATOM 52   C CA  . ARG A 1 7   ? -13.836 14.044  68.116  1.00 51.33 7   A 1 
ATOM 53   C C   . ARG A 1 7   ? -13.445 15.327  67.377  1.00 50.83 7   A 1 
ATOM 54   O O   . ARG A 1 7   ? -13.662 15.404  66.168  1.00 49.05 7   A 1 
ATOM 55   C CB  . ARG A 1 7   ? -15.362 13.925  68.269  1.00 51.07 7   A 1 
ATOM 56   C CG  . ARG A 1 7   ? -15.838 12.470  68.187  1.00 48.54 7   A 1 
ATOM 57   C CD  . ARG A 1 7   ? -17.369 12.399  68.202  1.00 46.67 7   A 1 
ATOM 58   N NE  . ARG A 1 7   ? -17.863 11.019  68.007  1.00 43.25 7   A 1 
ATOM 59   C CZ  . ARG A 1 7   ? -19.122 10.664  67.794  1.00 39.30 7   A 1 
ATOM 60   N NH1 . ARG A 1 7   ? -20.094 11.536  67.749  1.00 37.43 7   A 1 
ATOM 61   N NH2 . ARG A 1 7   ? -19.434 9.407   67.611  1.00 38.06 7   A 1 
ATOM 62   N N   . ALA A 1 8   ? -12.837 16.295  68.054  1.00 53.61 8   A 1 
ATOM 63   C CA  . ALA A 1 8   ? -12.475 17.587  67.457  1.00 55.67 8   A 1 
ATOM 64   C C   . ALA A 1 8   ? -11.162 17.568  66.636  1.00 55.32 8   A 1 
ATOM 65   O O   . ALA A 1 8   ? -10.891 18.518  65.907  1.00 51.78 8   A 1 
ATOM 66   C CB  . ALA A 1 8   ? -12.447 18.633  68.573  1.00 53.71 8   A 1 
ATOM 67   N N   . SER A 1 9   ? -10.357 16.487  66.699  1.00 51.56 9   A 1 
ATOM 68   C CA  . SER A 1 9   ? -9.048  16.409  66.014  1.00 54.65 9   A 1 
ATOM 69   C C   . SER A 1 9   ? -9.063  15.732  64.636  1.00 54.51 9   A 1 
ATOM 70   O O   . SER A 1 9   ? -8.007  15.578  64.022  1.00 50.27 9   A 1 
ATOM 71   C CB  . SER A 1 9   ? -8.022  15.737  66.930  1.00 51.71 9   A 1 
ATOM 72   O OG  . SER A 1 9   ? -8.349  14.376  67.122  1.00 46.56 9   A 1 
ATOM 73   N N   . HIS A 1 10  ? -10.238 15.307  64.136  1.00 55.50 10  A 1 
ATOM 74   C CA  . HIS A 1 10  ? -10.367 14.577  62.864  1.00 56.57 10  A 1 
ATOM 75   C C   . HIS A 1 10  ? -11.053 15.362  61.740  1.00 55.82 10  A 1 
ATOM 76   O O   . HIS A 1 10  ? -11.322 14.794  60.681  1.00 51.76 10  A 1 
ATOM 77   C CB  . HIS A 1 10  ? -10.996 13.192  63.104  1.00 53.55 10  A 1 
ATOM 78   C CG  . HIS A 1 10  ? -9.954  12.145  63.420  1.00 50.86 10  A 1 
ATOM 79   N ND1 . HIS A 1 10  ? -8.928  12.264  64.317  1.00 46.50 10  A 1 
ATOM 80   C CD2 . HIS A 1 10  ? -9.838  10.914  62.832  1.00 45.16 10  A 1 
ATOM 81   C CE1 . HIS A 1 10  ? -8.206  11.137  64.274  1.00 44.15 10  A 1 
ATOM 82   N NE2 . HIS A 1 10  ? -8.722  10.280  63.381  1.00 44.57 10  A 1 
ATOM 83   N N   . ASN A 1 11  ? -11.300 16.649  61.908  1.00 56.16 11  A 1 
ATOM 84   C CA  . ASN A 1 11  ? -11.817 17.464  60.812  1.00 59.77 11  A 1 
ATOM 85   C C   . ASN A 1 11  ? -10.628 18.137  60.095  1.00 58.81 11  A 1 
ATOM 86   O O   . ASN A 1 11  ? -10.004 19.028  60.668  1.00 54.88 11  A 1 
ATOM 87   C CB  . ASN A 1 11  ? -12.893 18.438  61.335  1.00 55.96 11  A 1 
ATOM 88   C CG  . ASN A 1 11  ? -14.141 18.489  60.469  1.00 50.87 11  A 1 
ATOM 89   O OD1 . ASN A 1 11  ? -14.262 17.876  59.416  1.00 46.66 11  A 1 
ATOM 90   N ND2 . ASN A 1 11  ? -15.137 19.230  60.900  1.00 47.16 11  A 1 
ATOM 91   N N   . PRO A 1 12  ? -10.259 17.703  58.863  1.00 56.03 12  A 1 
ATOM 92   C CA  . PRO A 1 12  ? -9.147  18.327  58.157  1.00 59.62 12  A 1 
ATOM 93   C C   . PRO A 1 12  ? -9.467  19.802  57.903  1.00 60.27 12  A 1 
ATOM 94   O O   . PRO A 1 12  ? -10.590 20.146  57.512  1.00 57.10 12  A 1 
ATOM 95   C CB  . PRO A 1 12  ? -8.949  17.511  56.870  1.00 57.19 12  A 1 
ATOM 96   C CG  . PRO A 1 12  ? -10.298 16.825  56.660  1.00 55.57 12  A 1 
ATOM 97   C CD  . PRO A 1 12  ? -10.864 16.661  58.068  1.00 58.20 12  A 1 
ATOM 98   N N   . ALA A 1 13  ? -8.481  20.665  58.120  1.00 61.83 13  A 1 
ATOM 99   C CA  . ALA A 1 13  ? -8.590  22.108  57.942  1.00 66.75 13  A 1 
ATOM 100  C C   . ALA A 1 13  ? -9.206  22.449  56.566  1.00 67.33 13  A 1 
ATOM 101  O O   . ALA A 1 13  ? -8.887  21.771  55.578  1.00 63.06 13  A 1 
ATOM 102  C CB  . ALA A 1 13  ? -7.190  22.722  58.111  1.00 62.90 13  A 1 
ATOM 103  N N   . PRO A 1 14  ? -10.059 23.486  56.463  1.00 58.67 14  A 1 
ATOM 104  C CA  . PRO A 1 14  ? -10.791 23.818  55.232  1.00 63.47 14  A 1 
ATOM 105  C C   . PRO A 1 14  ? -9.886  23.986  54.003  1.00 66.17 14  A 1 
ATOM 106  O O   . PRO A 1 14  ? -10.255 23.567  52.905  1.00 60.21 14  A 1 
ATOM 107  C CB  . PRO A 1 14  ? -11.599 25.086  55.567  1.00 60.67 14  A 1 
ATOM 108  C CG  . PRO A 1 14  ? -10.969 25.629  56.842  1.00 59.63 14  A 1 
ATOM 109  C CD  . PRO A 1 14  ? -10.411 24.394  57.532  1.00 62.70 14  A 1 
ATOM 110  N N   . GLY A 1 15  ? -8.647  24.454  54.173  1.00 62.77 15  A 1 
ATOM 111  C CA  . GLY A 1 15  ? -7.638  24.532  53.106  1.00 67.93 15  A 1 
ATOM 112  C C   . GLY A 1 15  ? -7.184  23.171  52.558  1.00 70.35 15  A 1 
ATOM 113  O O   . GLY A 1 15  ? -6.956  23.039  51.356  1.00 64.52 15  A 1 
ATOM 114  N N   . ARG A 1 16  ? -7.132  22.115  53.399  1.00 62.39 16  A 1 
ATOM 115  C CA  . ARG A 1 16  ? -6.756  20.753  52.972  1.00 66.76 16  A 1 
ATOM 116  C C   . ARG A 1 16  ? -7.849  20.089  52.129  1.00 68.41 16  A 1 
ATOM 117  O O   . ARG A 1 16  ? -7.527  19.387  51.179  1.00 65.29 16  A 1 
ATOM 118  C CB  . ARG A 1 16  ? -6.387  19.888  54.189  1.00 65.65 16  A 1 
ATOM 119  C CG  . ARG A 1 16  ? -4.899  19.501  54.201  1.00 61.93 16  A 1 
ATOM 120  C CD  . ARG A 1 16  ? -4.586  18.602  55.402  1.00 57.61 16  A 1 
ATOM 121  N NE  . ARG A 1 16  ? -3.148  18.279  55.482  1.00 54.18 16  A 1 
ATOM 122  C CZ  . ARG A 1 16  ? -2.566  17.488  56.374  1.00 48.28 16  A 1 
ATOM 123  N NH1 . ARG A 1 16  ? -3.241  16.876  57.306  1.00 45.42 16  A 1 
ATOM 124  N NH2 . ARG A 1 16  ? -1.272  17.296  56.346  1.00 46.40 16  A 1 
ATOM 125  N N   . LYS A 1 17  ? -9.130  20.329  52.453  1.00 66.61 17  A 1 
ATOM 126  C CA  . LYS A 1 17  ? -10.274 19.833  51.666  1.00 69.74 17  A 1 
ATOM 127  C C   . LYS A 1 17  ? -10.354 20.515  50.299  1.00 71.10 17  A 1 
ATOM 128  O O   . LYS A 1 17  ? -10.570 19.831  49.302  1.00 67.80 17  A 1 
ATOM 129  C CB  . LYS A 1 17  ? -11.591 20.003  52.441  1.00 67.93 17  A 1 
ATOM 130  C CG  . LYS A 1 17  ? -11.699 19.053  53.640  1.00 64.53 17  A 1 
ATOM 131  C CD  . LYS A 1 17  ? -13.072 19.184  54.327  1.00 60.15 17  A 1 
ATOM 132  C CE  . LYS A 1 17  ? -13.165 18.226  55.519  1.00 56.43 17  A 1 
ATOM 133  N NZ  . LYS A 1 17  ? -14.437 18.377  56.271  1.00 47.48 17  A 1 
ATOM 134  N N   . SER A 1 18  ? -10.116 21.822  50.231  1.00 67.51 18  A 1 
ATOM 135  C CA  . SER A 1 18  ? -10.076 22.588  48.974  1.00 70.04 18  A 1 
ATOM 136  C C   . SER A 1 18  ? -8.920  22.148  48.066  1.00 69.58 18  A 1 
ATOM 137  O O   . SER A 1 18  ? -9.131  21.905  46.881  1.00 65.25 18  A 1 
ATOM 138  C CB  . SER A 1 18  ? -9.978  24.083  49.289  1.00 67.63 18  A 1 
ATOM 139  O OG  . SER A 1 18  ? -10.037 24.840  48.097  1.00 60.55 18  A 1 
ATOM 140  N N   . ALA A 1 19  ? -7.723  21.953  48.623  1.00 72.98 19  A 1 
ATOM 141  C CA  . ALA A 1 19  ? -6.568  21.455  47.873  1.00 75.13 19  A 1 
ATOM 142  C C   . ALA A 1 19  ? -6.797  20.027  47.337  1.00 75.30 19  A 1 
ATOM 143  O O   . ALA A 1 19  ? -6.540  19.766  46.165  1.00 73.58 19  A 1 
ATOM 144  C CB  . ALA A 1 19  ? -5.328  21.537  48.769  1.00 74.00 19  A 1 
ATOM 145  N N   . ALA A 1 20  ? -7.354  19.118  48.160  1.00 72.11 20  A 1 
ATOM 146  C CA  . ALA A 1 20  ? -7.670  17.754  47.736  1.00 73.83 20  A 1 
ATOM 147  C C   . ALA A 1 20  ? -8.738  17.712  46.625  1.00 73.55 20  A 1 
ATOM 148  O O   . ALA A 1 20  ? -8.597  16.941  45.676  1.00 71.66 20  A 1 
ATOM 149  C CB  . ALA A 1 20  ? -8.107  16.947  48.965  1.00 73.24 20  A 1 
ATOM 150  N N   . ALA A 1 21  ? -9.771  18.565  46.715  1.00 73.59 21  A 1 
ATOM 151  C CA  . ALA A 1 21  ? -10.792 18.695  45.676  1.00 74.94 21  A 1 
ATOM 152  C C   . ALA A 1 21  ? -10.210 19.252  44.362  1.00 75.73 21  A 1 
ATOM 153  O O   . ALA A 1 21  ? -10.534 18.747  43.291  1.00 71.96 21  A 1 
ATOM 154  C CB  . ALA A 1 21  ? -11.924 19.577  46.218  1.00 74.13 21  A 1 
ATOM 155  N N   . GLY A 1 22  ? -9.304  20.236  44.429  1.00 74.07 22  A 1 
ATOM 156  C CA  . GLY A 1 22  ? -8.585  20.759  43.263  1.00 75.21 22  A 1 
ATOM 157  C C   . GLY A 1 22  ? -7.710  19.703  42.584  1.00 76.66 22  A 1 
ATOM 158  O O   . GLY A 1 22  ? -7.778  19.538  41.367  1.00 74.56 22  A 1 
ATOM 159  N N   . THR A 1 23  ? -6.963  18.906  43.365  1.00 73.28 23  A 1 
ATOM 160  C CA  . THR A 1 23  ? -6.142  17.803  42.827  1.00 73.62 23  A 1 
ATOM 161  C C   . THR A 1 23  ? -7.003  16.706  42.187  1.00 73.89 23  A 1 
ATOM 162  O O   . THR A 1 23  ? -6.645  16.189  41.134  1.00 71.71 23  A 1 
ATOM 163  C CB  . THR A 1 23  ? -5.257  17.191  43.922  1.00 72.81 23  A 1 
ATOM 164  O OG1 . THR A 1 23  ? -4.519  18.192  44.580  1.00 65.49 23  A 1 
ATOM 165  C CG2 . THR A 1 23  ? -4.226  16.206  43.371  1.00 65.85 23  A 1 
ATOM 166  N N   . GLN A 1 24  ? -8.156  16.364  42.771  1.00 73.43 24  A 1 
ATOM 167  C CA  . GLN A 1 24  ? -9.091  15.399  42.183  1.00 72.58 24  A 1 
ATOM 168  C C   . GLN A 1 24  ? -9.721  15.908  40.880  1.00 73.74 24  A 1 
ATOM 169  O O   . GLN A 1 24  ? -9.895  15.127  39.946  1.00 75.98 24  A 1 
ATOM 170  C CB  . GLN A 1 24  ? -10.202 15.058  43.185  1.00 73.57 24  A 1 
ATOM 171  C CG  . GLN A 1 24  ? -9.721  14.064  44.255  1.00 66.50 24  A 1 
ATOM 172  C CD  . GLN A 1 24  ? -10.814 13.714  45.261  1.00 59.89 24  A 1 
ATOM 173  O OE1 . GLN A 1 24  ? -11.831 14.375  45.414  1.00 56.65 24  A 1 
ATOM 174  N NE2 . GLN A 1 24  ? -10.649 12.646  46.007  1.00 52.55 24  A 1 
ATOM 175  N N   . ALA A 1 25  ? -10.053 17.200  40.795  1.00 75.31 25  A 1 
ATOM 176  C CA  . ALA A 1 25  ? -10.592 17.807  39.580  1.00 76.22 25  A 1 
ATOM 177  C C   . ALA A 1 25  ? -9.557  17.814  38.441  1.00 77.98 25  A 1 
ATOM 178  O O   . ALA A 1 25  ? -9.896  17.440  37.319  1.00 76.61 25  A 1 
ATOM 179  C CB  . ALA A 1 25  ? -11.091 19.218  39.913  1.00 75.42 25  A 1 
ATOM 180  N N   . LEU A 1 26  ? -8.297  18.151  38.736  1.00 77.77 26  A 1 
ATOM 181  C CA  . LEU A 1 26  ? -7.192  18.094  37.770  1.00 75.77 26  A 1 
ATOM 182  C C   . LEU A 1 26  ? -6.953  16.658  37.287  1.00 77.52 26  A 1 
ATOM 183  O O   . LEU A 1 26  ? -6.949  16.415  36.086  1.00 78.64 26  A 1 
ATOM 184  C CB  . LEU A 1 26  ? -5.917  18.680  38.406  1.00 77.80 26  A 1 
ATOM 185  C CG  . LEU A 1 26  ? -5.950  20.209  38.586  1.00 69.27 26  A 1 
ATOM 186  C CD1 . LEU A 1 26  ? -4.767  20.655  39.444  1.00 64.53 26  A 1 
ATOM 187  C CD2 . LEU A 1 26  ? -5.878  20.950  37.250  1.00 69.63 26  A 1 
ATOM 188  N N   . TRP A 1 27  ? -6.881  15.689  38.205  1.00 81.08 27  A 1 
ATOM 189  C CA  . TRP A 1 27  ? -6.728  14.276  37.851  1.00 76.19 27  A 1 
ATOM 190  C C   . TRP A 1 27  ? -7.851  13.772  36.941  1.00 76.54 27  A 1 
ATOM 191  O O   . TRP A 1 27  ? -7.605  13.044  35.980  1.00 76.49 27  A 1 
ATOM 192  C CB  . TRP A 1 27  ? -6.689  13.451  39.143  1.00 75.02 27  A 1 
ATOM 193  C CG  . TRP A 1 27  ? -6.507  11.987  38.913  1.00 69.62 27  A 1 
ATOM 194  C CD1 . TRP A 1 27  ? -7.489  11.067  38.795  1.00 61.73 27  A 1 
ATOM 195  C CD2 . TRP A 1 27  ? -5.260  11.266  38.697  1.00 70.78 27  A 1 
ATOM 196  N NE1 . TRP A 1 27  ? -6.935  9.829   38.525  1.00 60.23 27  A 1 
ATOM 197  C CE2 . TRP A 1 27  ? -5.565  9.894   38.447  1.00 65.70 27  A 1 
ATOM 198  C CE3 . TRP A 1 27  ? -3.894  11.634  38.678  1.00 61.65 27  A 1 
ATOM 199  C CZ2 . TRP A 1 27  ? -4.574  8.936   38.188  1.00 65.72 27  A 1 
ATOM 200  C CZ3 . TRP A 1 27  ? -2.893  10.680  38.424  1.00 59.05 27  A 1 
ATOM 201  C CH2 . TRP A 1 27  ? -3.225  9.335   38.178  1.00 59.71 27  A 1 
ATOM 202  N N   . LYS A 1 28  ? -9.094  14.163  37.215  1.00 82.04 28  A 1 
ATOM 203  C CA  . LYS A 1 28  ? -10.243 13.793  36.383  1.00 79.26 28  A 1 
ATOM 204  C C   . LYS A 1 28  ? -10.157 14.411  34.984  1.00 78.16 28  A 1 
ATOM 205  O O   . LYS A 1 28  ? -10.395 13.705  34.009  1.00 80.01 28  A 1 
ATOM 206  C CB  . LYS A 1 28  ? -11.536 14.169  37.114  1.00 79.61 28  A 1 
ATOM 207  C CG  . LYS A 1 28  ? -12.750 13.603  36.376  1.00 71.99 28  A 1 
ATOM 208  C CD  . LYS A 1 28  ? -14.062 13.986  37.064  1.00 67.44 28  A 1 
ATOM 209  C CE  . LYS A 1 28  ? -15.184 13.458  36.174  1.00 60.99 28  A 1 
ATOM 210  N NZ  . LYS A 1 28  ? -16.513 13.966  36.560  1.00 51.52 28  A 1 
ATOM 211  N N   . ALA A 1 29  ? -9.782  15.685  34.877  1.00 78.82 29  A 1 
ATOM 212  C CA  . ALA A 1 29  ? -9.591  16.366  33.595  1.00 76.74 29  A 1 
ATOM 213  C C   . ALA A 1 29  ? -8.457  15.725  32.770  1.00 78.09 29  A 1 
ATOM 214  O O   . ALA A 1 29  ? -8.629  15.481  31.577  1.00 75.92 29  A 1 
ATOM 215  C CB  . ALA A 1 29  ? -9.327  17.853  33.872  1.00 75.30 29  A 1 
ATOM 216  N N   . ASP A 1 30  ? -7.342  15.362  33.404  1.00 78.93 30  A 1 
ATOM 217  C CA  . ASP A 1 30  ? -6.227  14.664  32.753  1.00 78.34 30  A 1 
ATOM 218  C C   . ASP A 1 30  ? -6.642  13.273  32.244  1.00 75.69 30  A 1 
ATOM 219  O O   . ASP A 1 30  ? -6.284  12.878  31.129  1.00 76.38 30  A 1 
ATOM 220  C CB  . ASP A 1 30  ? -5.049  14.527  33.739  1.00 77.48 30  A 1 
ATOM 221  C CG  . ASP A 1 30  ? -4.337  15.844  34.079  1.00 71.70 30  A 1 
ATOM 222  O OD1 . ASP A 1 30  ? -4.433  16.803  33.280  1.00 68.67 30  A 1 
ATOM 223  O OD2 . ASP A 1 30  ? -3.656  15.861  35.129  1.00 68.35 30  A 1 
ATOM 224  N N   . MET A 1 31  ? -7.442  12.535  33.022  1.00 79.37 31  A 1 
ATOM 225  C CA  . MET A 1 31  ? -7.990  11.244  32.587  1.00 78.03 31  A 1 
ATOM 226  C C   . MET A 1 31  ? -8.966  11.378  31.412  1.00 78.25 31  A 1 
ATOM 227  O O   . MET A 1 31  ? -8.897  10.580  30.480  1.00 76.57 31  A 1 
ATOM 228  C CB  . MET A 1 31  ? -8.675  10.529  33.756  1.00 74.91 31  A 1 
ATOM 229  C CG  . MET A 1 31  ? -7.662  9.903   34.720  1.00 68.67 31  A 1 
ATOM 230  S SD  . MET A 1 31  ? -8.271  8.450   35.618  1.00 59.18 31  A 1 
ATOM 231  C CE  . MET A 1 31  ? -8.459  7.281   34.254  1.00 53.23 31  A 1 
ATOM 232  N N   . GLU A 1 32  ? -9.848  12.370  31.420  1.00 71.37 32  A 1 
ATOM 233  C CA  . GLU A 1 32  ? -10.786 12.640  30.320  1.00 70.34 32  A 1 
ATOM 234  C C   . GLU A 1 32  ? -10.043 13.048  29.032  1.00 69.40 32  A 1 
ATOM 235  O O   . GLU A 1 32  ? -10.373 12.566  27.942  1.00 71.27 32  A 1 
ATOM 236  C CB  . GLU A 1 32  ? -11.799 13.723  30.748  1.00 70.32 32  A 1 
ATOM 237  C CG  . GLU A 1 32  ? -12.864 13.180  31.725  1.00 62.04 32  A 1 
ATOM 238  C CD  . GLU A 1 32  ? -13.837 14.244  32.278  1.00 54.60 32  A 1 
ATOM 239  O OE1 . GLU A 1 32  ? -14.662 13.885  33.161  1.00 48.81 32  A 1 
ATOM 240  O OE2 . GLU A 1 32  ? -13.766 15.416  31.854  1.00 53.77 32  A 1 
ATOM 241  N N   . ALA A 1 33  ? -8.988  13.858  29.144  1.00 79.20 33  A 1 
ATOM 242  C CA  . ALA A 1 33  ? -8.125  14.225  28.023  1.00 78.57 33  A 1 
ATOM 243  C C   . ALA A 1 33  ? -7.373  13.005  27.453  1.00 79.33 33  A 1 
ATOM 244  O O   . ALA A 1 33  ? -7.386  12.779  26.240  1.00 77.32 33  A 1 
ATOM 245  C CB  . ALA A 1 33  ? -7.160  15.323  28.493  1.00 76.75 33  A 1 
ATOM 246  N N   . ALA A 1 34  ? -6.786  12.169  28.315  1.00 77.52 34  A 1 
ATOM 247  C CA  . ALA A 1 34  ? -6.101  10.942  27.903  1.00 77.11 34  A 1 
ATOM 248  C C   . ALA A 1 34  ? -7.053  9.940   27.222  1.00 78.80 34  A 1 
ATOM 249  O O   . ALA A 1 34  ? -6.702  9.334   26.205  1.00 76.92 34  A 1 
ATOM 250  C CB  . ALA A 1 34  ? -5.434  10.324  29.141  1.00 76.63 34  A 1 
ATOM 251  N N   . GLN A 1 35  ? -8.274  9.800   27.741  1.00 75.10 35  A 1 
ATOM 252  C CA  . GLN A 1 35  ? -9.300  8.949   27.144  1.00 74.32 35  A 1 
ATOM 253  C C   . GLN A 1 35  ? -9.734  9.467   25.765  1.00 74.87 35  A 1 
ATOM 254  O O   . GLN A 1 35  ? -9.866  8.679   24.826  1.00 76.16 35  A 1 
ATOM 255  C CB  . GLN A 1 35  ? -10.482 8.841   28.119  1.00 75.00 35  A 1 
ATOM 256  C CG  . GLN A 1 35  ? -11.543 7.853   27.614  1.00 67.55 35  A 1 
ATOM 257  C CD  . GLN A 1 35  ? -12.674 7.616   28.609  1.00 61.20 35  A 1 
ATOM 258  O OE1 . GLN A 1 35  ? -12.687 8.064   29.739  1.00 58.49 35  A 1 
ATOM 259  N NE2 . GLN A 1 35  ? -13.685 6.869   28.225  1.00 54.77 35  A 1 
ATOM 260  N N   . THR A 1 36  ? -9.905  10.778  25.611  1.00 77.07 36  A 1 
ATOM 261  C CA  . THR A 1 36  ? -10.243 11.402  24.321  1.00 73.89 36  A 1 
ATOM 262  C C   . THR A 1 36  ? -9.130  11.179  23.295  1.00 75.71 36  A 1 
ATOM 263  O O   . THR A 1 36  ? -9.401  10.730  22.181  1.00 75.51 36  A 1 
ATOM 264  C CB  . THR A 1 36  ? -10.528 12.900  24.498  1.00 72.77 36  A 1 
ATOM 265  O OG1 . THR A 1 36  ? -11.564 13.064  25.441  1.00 66.15 36  A 1 
ATOM 266  C CG2 . THR A 1 36  ? -10.992 13.554  23.198  1.00 64.34 36  A 1 
ATOM 267  N N   . ALA A 1 37  ? -7.873  11.392  23.683  1.00 80.20 37  A 1 
ATOM 268  C CA  . ALA A 1 37  ? -6.716  11.131  22.826  1.00 80.61 37  A 1 
ATOM 269  C C   . ALA A 1 37  ? -6.643  9.657   22.375  1.00 83.73 37  A 1 
ATOM 270  O O   . ALA A 1 37  ? -6.392  9.380   21.199  1.00 82.34 37  A 1 
ATOM 271  C CB  . ALA A 1 37  ? -5.451  11.552  23.586  1.00 78.80 37  A 1 
ATOM 272  N N   . LEU A 1 38  ? -6.928  8.713   23.276  1.00 83.86 38  A 1 
ATOM 273  C CA  . LEU A 1 38  ? -6.982  7.289   22.939  1.00 84.40 38  A 1 
ATOM 274  C C   . LEU A 1 38  ? -8.084  6.979   21.914  1.00 86.53 38  A 1 
ATOM 275  O O   . LEU A 1 38  ? -7.846  6.225   20.971  1.00 85.84 38  A 1 
ATOM 276  C CB  . LEU A 1 38  ? -7.160  6.475   24.234  1.00 83.59 38  A 1 
ATOM 277  C CG  . LEU A 1 38  ? -7.226  4.955   24.009  1.00 78.17 38  A 1 
ATOM 278  C CD1 . LEU A 1 38  ? -5.932  4.401   23.407  1.00 72.61 38  A 1 
ATOM 279  C CD2 . LEU A 1 38  ? -7.480  4.249   25.342  1.00 73.09 38  A 1 
ATOM 280  N N   . TRP A 1 39  ? -9.278  7.573   22.052  1.00 87.89 39  A 1 
ATOM 281  C CA  . TRP A 1 39  ? -10.364 7.394   21.083  1.00 87.13 39  A 1 
ATOM 282  C C   . TRP A 1 39  ? -10.005 7.917   19.693  1.00 89.10 39  A 1 
ATOM 283  O O   . TRP A 1 39  ? -10.320 7.256   18.703  1.00 88.34 39  A 1 
ATOM 284  C CB  . TRP A 1 39  ? -11.650 8.058   21.592  1.00 85.49 39  A 1 
ATOM 285  C CG  . TRP A 1 39  ? -12.389 7.261   22.620  1.00 79.81 39  A 1 
ATOM 286  C CD1 . TRP A 1 39  ? -12.653 7.639   23.890  1.00 73.71 39  A 1 
ATOM 287  C CD2 . TRP A 1 39  ? -12.967 5.927   22.475  1.00 75.24 39  A 1 
ATOM 288  N NE1 . TRP A 1 39  ? -13.349 6.643   24.536  1.00 67.35 39  A 1 
ATOM 289  C CE2 . TRP A 1 39  ? -13.569 5.562   23.713  1.00 70.59 39  A 1 
ATOM 290  C CE3 . TRP A 1 39  ? -13.043 4.990   21.418  1.00 66.76 39  A 1 
ATOM 291  C CZ2 . TRP A 1 39  ? -14.212 4.326   23.898  1.00 70.68 39  A 1 
ATOM 292  C CZ3 . TRP A 1 39  ? -13.684 3.747   21.598  1.00 69.58 39  A 1 
ATOM 293  C CH2 . TRP A 1 39  ? -14.266 3.420   22.832  1.00 67.48 39  A 1 
ATOM 294  N N   . VAL A 1 40  ? -9.295  9.042   19.601  1.00 88.38 40  A 1 
ATOM 295  C CA  . VAL A 1 40  ? -8.786  9.564   18.323  1.00 88.69 40  A 1 
ATOM 296  C C   . VAL A 1 40  ? -7.801  8.577   17.688  1.00 89.95 40  A 1 
ATOM 297  O O   . VAL A 1 40  ? -7.923  8.270   16.503  1.00 89.59 40  A 1 
ATOM 298  C CB  . VAL A 1 40  ? -8.151  10.957  18.507  1.00 87.85 40  A 1 
ATOM 299  C CG1 . VAL A 1 40  ? -7.492  11.460  17.216  1.00 83.38 40  A 1 
ATOM 300  C CG2 . VAL A 1 40  ? -9.212  11.990  18.911  1.00 82.56 40  A 1 
ATOM 301  N N   . VAL A 1 41  ? -6.877  8.009   18.460  1.00 91.43 41  A 1 
ATOM 302  C CA  . VAL A 1 41  ? -5.939  6.991   17.951  1.00 91.68 41  A 1 
ATOM 303  C C   . VAL A 1 41  ? -6.683  5.754   17.442  1.00 92.61 41  A 1 
ATOM 304  O O   . VAL A 1 41  ? -6.405  5.290   16.336  1.00 92.58 41  A 1 
ATOM 305  C CB  . VAL A 1 41  ? -4.893  6.608   19.013  1.00 91.44 41  A 1 
ATOM 306  C CG1 . VAL A 1 41  ? -3.980  5.462   18.548  1.00 87.73 41  A 1 
ATOM 307  C CG2 . VAL A 1 41  ? -3.987  7.806   19.324  1.00 87.88 41  A 1 
ATOM 308  N N   . ILE A 1 42  ? -7.656  5.244   18.199  1.00 93.83 42  A 1 
ATOM 309  C CA  . ILE A 1 42  ? -8.476  4.095   17.787  1.00 93.56 42  A 1 
ATOM 310  C C   . ILE A 1 42  ? -9.221  4.406   16.485  1.00 93.72 42  A 1 
ATOM 311  O O   . ILE A 1 42  ? -9.195  3.593   15.560  1.00 93.05 42  A 1 
ATOM 312  C CB  . ILE A 1 42  ? -9.450  3.684   18.918  1.00 93.67 42  A 1 
ATOM 313  C CG1 . ILE A 1 42  ? -8.662  3.076   20.102  1.00 91.54 42  A 1 
ATOM 314  C CG2 . ILE A 1 42  ? -10.504 2.674   18.416  1.00 91.24 42  A 1 
ATOM 315  C CD1 . ILE A 1 42  ? -9.485  2.926   21.386  1.00 84.68 42  A 1 
ATOM 316  N N   . LEU A 1 43  ? -9.841  5.585   16.378  1.00 94.04 43  A 1 
ATOM 317  C CA  . LEU A 1 43  ? -10.536 6.025   15.167  1.00 93.26 43  A 1 
ATOM 318  C C   . LEU A 1 43  ? -9.599  6.036   13.954  1.00 93.92 43  A 1 
ATOM 319  O O   . LEU A 1 43  ? -9.958  5.520   12.897  1.00 93.40 43  A 1 
ATOM 320  C CB  . LEU A 1 43  ? -11.142 7.419   15.426  1.00 92.55 43  A 1 
ATOM 321  C CG  . LEU A 1 43  ? -11.832 8.047   14.200  1.00 86.13 43  A 1 
ATOM 322  C CD1 . LEU A 1 43  ? -13.063 7.251   13.768  1.00 79.43 43  A 1 
ATOM 323  C CD2 . LEU A 1 43  ? -12.257 9.479   14.530  1.00 78.07 43  A 1 
ATOM 324  N N   . LEU A 1 44  ? -8.394  6.575   14.099  1.00 92.86 44  A 1 
ATOM 325  C CA  . LEU A 1 44  ? -7.408  6.634   13.015  1.00 92.76 44  A 1 
ATOM 326  C C   . LEU A 1 44  ? -6.870  5.251   12.627  1.00 93.74 44  A 1 
ATOM 327  O O   . LEU A 1 44  ? -6.650  5.001   11.443  1.00 93.60 44  A 1 
ATOM 328  C CB  . LEU A 1 44  ? -6.265  7.574   13.418  1.00 92.81 44  A 1 
ATOM 329  C CG  . LEU A 1 44  ? -6.680  9.053   13.515  1.00 91.47 44  A 1 
ATOM 330  C CD1 . LEU A 1 44  ? -5.503  9.861   14.043  1.00 87.84 44  A 1 
ATOM 331  C CD2 . LEU A 1 44  ? -7.086  9.637   12.159  1.00 87.98 44  A 1 
ATOM 332  N N   . VAL A 1 45  ? -6.710  4.332   13.577  1.00 94.47 45  A 1 
ATOM 333  C CA  . VAL A 1 45  ? -6.374  2.929   13.281  1.00 94.62 45  A 1 
ATOM 334  C C   . VAL A 1 45  ? -7.495  2.263   12.485  1.00 94.96 45  A 1 
ATOM 335  O O   . VAL A 1 45  ? -7.224  1.626   11.470  1.00 94.42 45  A 1 
ATOM 336  C CB  . VAL A 1 45  ? -6.068  2.143   14.570  1.00 94.63 45  A 1 
ATOM 337  C CG1 . VAL A 1 45  ? -5.970  0.630   14.323  1.00 92.32 45  A 1 
ATOM 338  C CG2 . VAL A 1 45  ? -4.731  2.590   15.175  1.00 92.11 45  A 1 
ATOM 339  N N   . VAL A 1 46  ? -8.755  2.438   12.892  1.00 96.22 46  A 1 
ATOM 340  C CA  . VAL A 1 46  ? -9.912  1.915   12.148  1.00 95.89 46  A 1 
ATOM 341  C C   . VAL A 1 46  ? -9.972  2.515   10.744  1.00 95.70 46  A 1 
ATOM 342  O O   . VAL A 1 46  ? -10.186 1.786   9.778   1.00 94.86 46  A 1 
ATOM 343  C CB  . VAL A 1 46  ? -11.222 2.168   12.921  1.00 95.63 46  A 1 
ATOM 344  C CG1 . VAL A 1 46  ? -12.469 1.821   12.097  1.00 92.93 46  A 1 
ATOM 345  C CG2 . VAL A 1 46  ? -11.269 1.305   14.191  1.00 92.88 46  A 1 
ATOM 346  N N   . LEU A 1 47  ? -9.724  3.818   10.601  1.00 94.30 47  A 1 
ATOM 347  C CA  . LEU A 1 47  ? -9.684  4.499   9.306   1.00 93.48 47  A 1 
ATOM 348  C C   . LEU A 1 47  ? -8.552  3.969   8.411   1.00 93.76 47  A 1 
ATOM 349  O O   . LEU A 1 47  ? -8.764  3.761   7.217   1.00 92.99 47  A 1 
ATOM 350  C CB  . LEU A 1 47  ? -9.564  6.013   9.553   1.00 92.69 47  A 1 
ATOM 351  C CG  . LEU A 1 47  ? -9.733  6.872   8.286   1.00 86.70 47  A 1 
ATOM 352  C CD1 . LEU A 1 47  ? -11.144 6.756   7.709   1.00 82.27 47  A 1 
ATOM 353  C CD2 . LEU A 1 47  ? -9.474  8.341   8.621   1.00 81.47 47  A 1 
ATOM 354  N N   . ALA A 1 48  ? -7.382  3.687   8.976   1.00 94.34 48  A 1 
ATOM 355  C CA  . ALA A 1 48  ? -6.266  3.077   8.255   1.00 93.73 48  A 1 
ATOM 356  C C   . ALA A 1 48  ? -6.589  1.648   7.787   1.00 93.67 48  A 1 
ATOM 357  O O   . ALA A 1 48  ? -6.313  1.301   6.640   1.00 93.15 48  A 1 
ATOM 358  C CB  . ALA A 1 48  ? -5.020  3.114   9.144   1.00 94.11 48  A 1 
ATOM 359  N N   . LEU A 1 49  ? -7.233  0.833   8.619   1.00 95.60 49  A 1 
ATOM 360  C CA  . LEU A 1 49  ? -7.682  -0.508  8.229   1.00 95.41 49  A 1 
ATOM 361  C C   . LEU A 1 49  ? -8.804  -0.461  7.180   1.00 94.76 49  A 1 
ATOM 362  O O   . LEU A 1 49  ? -8.822  -1.282  6.266   1.00 94.06 49  A 1 
ATOM 363  C CB  . LEU A 1 49  ? -8.139  -1.284  9.477   1.00 96.12 49  A 1 
ATOM 364  C CG  . LEU A 1 49  ? -7.011  -1.617  10.469  1.00 95.55 49  A 1 
ATOM 365  C CD1 . LEU A 1 49  ? -7.608  -2.291  11.705  1.00 93.51 49  A 1 
ATOM 366  C CD2 . LEU A 1 49  ? -5.959  -2.550  9.867   1.00 93.18 49  A 1 
ATOM 367  N N   . ALA A 1 50  ? -9.702  0.524   7.253   1.00 95.45 50  A 1 
ATOM 368  C CA  . ALA A 1 50  ? -10.702 0.767   6.214   1.00 94.24 50  A 1 
ATOM 369  C C   . ALA A 1 50  ? -10.047 1.175   4.882   1.00 93.29 50  A 1 
ATOM 370  O O   . ALA A 1 50  ? -10.443 0.678   3.830   1.00 91.50 50  A 1 
ATOM 371  C CB  . ALA A 1 50  ? -11.688 1.831   6.711   1.00 93.80 50  A 1 
ATOM 372  N N   . PHE A 1 51  ? -9.016  2.023   4.923   1.00 94.21 51  A 1 
ATOM 373  C CA  . PHE A 1 51  ? -8.192  2.326   3.752   1.00 93.38 51  A 1 
ATOM 374  C C   . PHE A 1 51  ? -7.550  1.060   3.180   1.00 93.02 51  A 1 
ATOM 375  O O   . PHE A 1 51  ? -7.596  0.854   1.973   1.00 92.51 51  A 1 
ATOM 376  C CB  . PHE A 1 51  ? -7.127  3.379   4.098   1.00 93.15 51  A 1 
ATOM 377  C CG  . PHE A 1 51  ? -6.043  3.508   3.048   1.00 92.56 51  A 1 
ATOM 378  C CD1 . PHE A 1 51  ? -4.819  2.827   3.204   1.00 90.65 51  A 1 
ATOM 379  C CD2 . PHE A 1 51  ? -6.288  4.232   1.868   1.00 91.15 51  A 1 
ATOM 380  C CE1 . PHE A 1 51  ? -3.851  2.867   2.185   1.00 90.40 51  A 1 
ATOM 381  C CE2 . PHE A 1 51  ? -5.321  4.273   0.849   1.00 90.19 51  A 1 
ATOM 382  C CZ  . PHE A 1 51  ? -4.103  3.586   1.004   1.00 90.04 51  A 1 
ATOM 383  N N   . ASP A 1 52  ? -7.007  0.179   4.015   1.00 94.25 52  A 1 
ATOM 384  C CA  . ASP A 1 52  ? -6.347  -1.053  3.562   1.00 93.63 52  A 1 
ATOM 385  C C   . ASP A 1 52  ? -7.324  -2.060  2.949   1.00 92.45 52  A 1 
ATOM 386  O O   . ASP A 1 52  ? -7.059  -2.642  1.899   1.00 90.02 52  A 1 
ATOM 387  C CB  . ASP A 1 52  ? -5.600  -1.688  4.732   1.00 93.33 52  A 1 
ATOM 388  C CG  . ASP A 1 52  ? -4.428  -2.557  4.279   1.00 91.09 52  A 1 
ATOM 389  O OD1 . ASP A 1 52  ? -3.882  -2.300  3.182   1.00 86.02 52  A 1 
ATOM 390  O OD2 . ASP A 1 52  ? -3.972  -3.358  5.116   1.00 86.48 52  A 1 
ATOM 391  N N   . PHE A 1 53  ? -8.501  -2.205  3.544   1.00 94.29 53  A 1 
ATOM 392  C CA  . PHE A 1 53  ? -9.607  -2.953  2.959   1.00 93.41 53  A 1 
ATOM 393  C C   . PHE A 1 53  ? -10.004 -2.386  1.585   1.00 92.42 53  A 1 
ATOM 394  O O   . PHE A 1 53  ? -10.149 -3.131  0.610   1.00 90.93 53  A 1 
ATOM 395  C CB  . PHE A 1 53  ? -10.785 -2.925  3.941   1.00 93.04 53  A 1 
ATOM 396  C CG  . PHE A 1 53  ? -12.036 -3.578  3.395   1.00 92.75 53  A 1 
ATOM 397  C CD1 . PHE A 1 53  ? -12.942 -2.836  2.612   1.00 91.15 53  A 1 
ATOM 398  C CD2 . PHE A 1 53  ? -12.281 -4.938  3.647   1.00 91.71 53  A 1 
ATOM 399  C CE1 . PHE A 1 53  ? -14.085 -3.453  2.082   1.00 90.78 53  A 1 
ATOM 400  C CE2 . PHE A 1 53  ? -13.427 -5.554  3.123   1.00 90.81 53  A 1 
ATOM 401  C CZ  . PHE A 1 53  ? -14.328 -4.809  2.338   1.00 90.65 53  A 1 
ATOM 402  N N   . MET A 1 54  ? -10.149 -1.059  1.478   1.00 92.07 54  A 1 
ATOM 403  C CA  . MET A 1 54  ? -10.429 -0.396  0.206   1.00 90.67 54  A 1 
ATOM 404  C C   . MET A 1 54  ? -9.308  -0.590  -0.810  1.00 89.37 54  A 1 
ATOM 405  O O   . MET A 1 54  ? -9.596  -0.823  -1.980  1.00 85.85 54  A 1 
ATOM 406  C CB  . MET A 1 54  ? -10.632 1.102   0.422   1.00 88.97 54  A 1 
ATOM 407  C CG  . MET A 1 54  ? -12.003 1.434   0.993   1.00 80.47 54  A 1 
ATOM 408  S SD  . MET A 1 54  ? -12.263 3.204   1.282   1.00 77.51 54  A 1 
ATOM 409  C CE  . MET A 1 54  ? -11.763 3.864   -0.326  1.00 66.71 54  A 1 
ATOM 410  N N   . ASN A 1 55  ? -8.055  -0.533  -0.374  1.00 90.49 55  A 1 
ATOM 411  C CA  . ASN A 1 55  ? -6.898  -0.834  -1.202  1.00 89.66 55  A 1 
ATOM 412  C C   . ASN A 1 55  ? -6.986  -2.262  -1.762  1.00 89.10 55  A 1 
ATOM 413  O O   . ASN A 1 55  ? -6.835  -2.475  -2.961  1.00 86.58 55  A 1 
ATOM 414  C CB  . ASN A 1 55  ? -5.632  -0.611  -0.352  1.00 87.61 55  A 1 
ATOM 415  C CG  . ASN A 1 55  ? -4.387  -0.751  -1.198  1.00 83.64 55  A 1 
ATOM 416  O OD1 . ASN A 1 55  ? -4.382  -0.371  -2.350  1.00 74.55 55  A 1 
ATOM 417  N ND2 . ASN A 1 55  ? -3.316  -1.279  -0.680  1.00 74.23 55  A 1 
ATOM 418  N N   . GLY A 1 56  ? -7.349  -3.238  -0.914  1.00 89.79 56  A 1 
ATOM 419  C CA  . GLY A 1 56  ? -7.573  -4.622  -1.311  1.00 88.77 56  A 1 
ATOM 420  C C   . GLY A 1 56  ? -8.570  -4.763  -2.464  1.00 87.81 56  A 1 
ATOM 421  O O   . GLY A 1 56  ? -8.235  -5.366  -3.478  1.00 85.46 56  A 1 
ATOM 422  N N   . PHE A 1 57  ? -9.780  -4.186  -2.377  1.00 84.20 57  A 1 
ATOM 423  C CA  . PHE A 1 57  ? -10.750 -4.323  -3.475  1.00 81.58 57  A 1 
ATOM 424  C C   . PHE A 1 57  ? -10.407 -3.459  -4.699  1.00 80.25 57  A 1 
ATOM 425  O O   . PHE A 1 57  ? -10.685 -3.875  -5.825  1.00 73.40 57  A 1 
ATOM 426  C CB  . PHE A 1 57  ? -12.199 -4.107  -3.002  1.00 77.72 57  A 1 
ATOM 427  C CG  . PHE A 1 57  ? -12.658 -2.670  -2.856  1.00 77.75 57  A 1 
ATOM 428  C CD1 . PHE A 1 57  ? -12.885 -2.132  -1.581  1.00 71.12 57  A 1 
ATOM 429  C CD2 . PHE A 1 57  ? -12.886 -1.867  -3.993  1.00 71.88 57  A 1 
ATOM 430  C CE1 . PHE A 1 57  ? -13.294 -0.795  -1.443  1.00 66.59 57  A 1 
ATOM 431  C CE2 . PHE A 1 57  ? -13.281 -0.525  -3.850  1.00 65.85 57  A 1 
ATOM 432  C CZ  . PHE A 1 57  ? -13.478 0.014   -2.574  1.00 64.55 57  A 1 
ATOM 433  N N   . HIS A 1 58  ? -9.824  -2.271  -4.501  1.00 82.70 58  A 1 
ATOM 434  C CA  . HIS A 1 58  ? -9.432  -1.359  -5.577  1.00 80.63 58  A 1 
ATOM 435  C C   . HIS A 1 58  ? -8.331  -1.983  -6.439  1.00 78.81 58  A 1 
ATOM 436  O O   . HIS A 1 58  ? -8.460  -2.061  -7.662  1.00 72.65 58  A 1 
ATOM 437  C CB  . HIS A 1 58  ? -9.002  -0.020  -4.957  1.00 78.29 58  A 1 
ATOM 438  C CG  . HIS A 1 58  ? -8.504  0.985   -5.963  1.00 75.72 58  A 1 
ATOM 439  N ND1 . HIS A 1 58  ? -7.244  1.012   -6.508  1.00 65.15 58  A 1 
ATOM 440  C CD2 . HIS A 1 58  ? -9.207  2.029   -6.508  1.00 65.82 58  A 1 
ATOM 441  C CE1 . HIS A 1 58  ? -7.192  2.036   -7.373  1.00 65.15 58  A 1 
ATOM 442  N NE2 . HIS A 1 58  ? -8.362  2.684   -7.397  1.00 66.25 58  A 1 
ATOM 443  N N   . ASP A 1 59  ? -7.283  -2.507  -5.790  1.00 81.66 59  A 1 
ATOM 444  C CA  . ASP A 1 59  ? -6.097  -3.035  -6.456  1.00 80.46 59  A 1 
ATOM 445  C C   . ASP A 1 59  ? -6.150  -4.557  -6.668  1.00 80.51 59  A 1 
ATOM 446  O O   . ASP A 1 59  ? -5.294  -5.104  -7.362  1.00 76.46 59  A 1 
ATOM 447  C CB  . ASP A 1 59  ? -4.835  -2.556  -5.722  1.00 77.03 59  A 1 
ATOM 448  C CG  . ASP A 1 59  ? -4.550  -1.055  -5.919  1.00 72.27 59  A 1 
ATOM 449  O OD1 . ASP A 1 59  ? -5.150  -0.429  -6.828  1.00 68.46 59  A 1 
ATOM 450  O OD2 . ASP A 1 59  ? -3.663  -0.528  -5.226  1.00 66.04 59  A 1 
ATOM 451  N N   . ALA A 1 60  ? -7.208  -5.252  -6.206  1.00 78.20 60  A 1 
ATOM 452  C CA  . ALA A 1 60  ? -7.497  -6.634  -6.614  1.00 75.53 60  A 1 
ATOM 453  C C   . ALA A 1 60  ? -7.460  -6.791  -8.138  1.00 76.28 60  A 1 
ATOM 454  O O   . ALA A 1 60  ? -6.970  -7.794  -8.659  1.00 73.46 60  A 1 
ATOM 455  C CB  . ALA A 1 60  ? -8.884  -7.047  -6.097  1.00 72.34 60  A 1 
ATOM 456  N N   . ALA A 1 61  ? -7.913  -5.766  -8.871  1.00 75.48 61  A 1 
ATOM 457  C CA  . ALA A 1 61  ? -7.863  -5.728  -10.323 1.00 72.96 61  A 1 
ATOM 458  C C   . ALA A 1 61  ? -6.456  -5.986  -10.885 1.00 74.04 61  A 1 
ATOM 459  O O   . ALA A 1 61  ? -6.332  -6.661  -11.907 1.00 70.27 61  A 1 
ATOM 460  C CB  . ALA A 1 61  ? -8.389  -4.370  -10.778 1.00 68.79 61  A 1 
ATOM 461  N N   . ASN A 1 62  ? -5.404  -5.518  -10.217 1.00 79.51 62  A 1 
ATOM 462  C CA  . ASN A 1 62  ? -4.020  -5.697  -10.647 1.00 77.54 62  A 1 
ATOM 463  C C   . ASN A 1 62  ? -3.618  -7.174  -10.678 1.00 77.66 62  A 1 
ATOM 464  O O   . ASN A 1 62  ? -2.936  -7.604  -11.606 1.00 74.52 62  A 1 
ATOM 465  C CB  . ASN A 1 62  ? -3.101  -4.892  -9.711  1.00 74.66 62  A 1 
ATOM 466  C CG  . ASN A 1 62  ? -3.373  -3.401  -9.754  1.00 71.65 62  A 1 
ATOM 467  O OD1 . ASN A 1 62  ? -3.773  -2.852  -10.770 1.00 66.18 62  A 1 
ATOM 468  N ND2 . ASN A 1 62  ? -3.148  -2.702  -8.671  1.00 63.99 62  A 1 
ATOM 469  N N   . SER A 1 63  ? -4.076  -7.966  -9.707  1.00 79.88 63  A 1 
ATOM 470  C CA  . SER A 1 63  ? -3.724  -9.380  -9.567  1.00 78.55 63  A 1 
ATOM 471  C C   . SER A 1 63  ? -4.665  -10.327 -10.315 1.00 80.33 63  A 1 
ATOM 472  O O   . SER A 1 63  ? -4.242  -11.396 -10.749 1.00 76.53 63  A 1 
ATOM 473  C CB  . SER A 1 63  ? -3.638  -9.736  -8.083  1.00 74.42 63  A 1 
ATOM 474  O OG  . SER A 1 63  ? -4.875  -9.523  -7.432  1.00 66.63 63  A 1 
ATOM 475  N N   . ILE A 1 64  ? -5.935  -9.943  -10.523 1.00 81.76 64  A 1 
ATOM 476  C CA  . ILE A 1 64  ? -6.933  -10.855 -11.114 1.00 81.12 64  A 1 
ATOM 477  C C   . ILE A 1 64  ? -7.283  -10.559 -12.577 1.00 82.55 64  A 1 
ATOM 478  O O   . ILE A 1 64  ? -7.831  -11.428 -13.256 1.00 80.41 64  A 1 
ATOM 479  C CB  . ILE A 1 64  ? -8.198  -10.965 -10.233 1.00 77.33 64  A 1 
ATOM 480  C CG1 . ILE A 1 64  ? -9.082  -9.703  -10.329 1.00 71.59 64  A 1 
ATOM 481  C CG2 . ILE A 1 64  ? -7.819  -11.324 -8.786  1.00 68.06 64  A 1 
ATOM 482  C CD1 . ILE A 1 64  ? -10.328 -9.729  -9.440  1.00 64.57 64  A 1 
ATOM 483  N N   . ALA A 1 65  ? -7.006  -9.352  -13.098 1.00 83.42 65  A 1 
ATOM 484  C CA  . ALA A 1 65  ? -7.507  -8.953  -14.418 1.00 82.42 65  A 1 
ATOM 485  C C   . ALA A 1 65  ? -7.001  -9.854  -15.555 1.00 83.51 65  A 1 
ATOM 486  O O   . ALA A 1 65  ? -7.772  -10.226 -16.444 1.00 81.51 65  A 1 
ATOM 487  C CB  . ALA A 1 65  ? -7.138  -7.485  -14.680 1.00 79.64 65  A 1 
ATOM 488  N N   . THR A 1 66  ? -5.726  -10.228 -15.529 1.00 84.74 66  A 1 
ATOM 489  C CA  . THR A 1 66  ? -5.099  -11.077 -16.549 1.00 84.62 66  A 1 
ATOM 490  C C   . THR A 1 66  ? -5.602  -12.514 -16.482 1.00 84.09 66  A 1 
ATOM 491  O O   . THR A 1 66  ? -6.052  -13.044 -17.504 1.00 81.63 66  A 1 
ATOM 492  C CB  . THR A 1 66  ? -3.577  -11.046 -16.403 1.00 83.93 66  A 1 
ATOM 493  O OG1 . THR A 1 66  ? -3.269  -11.137 -15.031 1.00 73.75 66  A 1 
ATOM 494  C CG2 . THR A 1 66  ? -2.993  -9.723  -16.901 1.00 73.75 66  A 1 
ATOM 495  N N   . VAL A 1 67  ? -5.636  -13.132 -15.289 1.00 86.71 67  A 1 
ATOM 496  C CA  . VAL A 1 67  ? -6.075  -14.527 -15.105 1.00 87.05 67  A 1 
ATOM 497  C C   . VAL A 1 67  ? -7.573  -14.716 -15.398 1.00 86.56 67  A 1 
ATOM 498  O O   . VAL A 1 67  ? -7.976  -15.740 -15.950 1.00 84.45 67  A 1 
ATOM 499  C CB  . VAL A 1 67  ? -5.656  -15.018 -13.704 1.00 86.94 67  A 1 
ATOM 500  C CG1 . VAL A 1 67  ? -6.488  -14.419 -12.560 1.00 78.77 67  A 1 
ATOM 501  C CG2 . VAL A 1 67  ? -5.698  -16.534 -13.612 1.00 80.57 67  A 1 
ATOM 502  N N   . VAL A 1 68  ? -8.401  -13.698 -15.119 1.00 86.93 68  A 1 
ATOM 503  C CA  . VAL A 1 68  ? -9.827  -13.696 -15.489 1.00 85.90 68  A 1 
ATOM 504  C C   . VAL A 1 68  ? -10.006 -13.461 -16.988 1.00 85.54 68  A 1 
ATOM 505  O O   . VAL A 1 68  ? -10.750 -14.188 -17.650 1.00 84.47 68  A 1 
ATOM 506  C CB  . VAL A 1 68  ? -10.610 -12.651 -14.662 1.00 85.01 68  A 1 
ATOM 507  C CG1 . VAL A 1 68  ? -12.059 -12.489 -15.139 1.00 80.61 68  A 1 
ATOM 508  C CG2 . VAL A 1 68  ? -10.665 -13.067 -13.187 1.00 80.83 68  A 1 
ATOM 509  N N   . SER A 1 69  ? -9.315  -12.465 -17.562 1.00 84.70 69  A 1 
ATOM 510  C CA  . SER A 1 69  ? -9.483  -12.113 -18.982 1.00 83.23 69  A 1 
ATOM 511  C C   . SER A 1 69  ? -8.967  -13.182 -19.952 1.00 83.65 69  A 1 
ATOM 512  O O   . SER A 1 69  ? -9.463  -13.281 -21.077 1.00 81.04 69  A 1 
ATOM 513  C CB  . SER A 1 69  ? -8.832  -10.760 -19.281 1.00 80.98 69  A 1 
ATOM 514  O OG  . SER A 1 69  ? -7.426  -10.827 -19.174 1.00 70.08 69  A 1 
ATOM 515  N N   . THR A 1 70  ? -8.013  -14.008 -19.514 1.00 86.16 70  A 1 
ATOM 516  C CA  . THR A 1 70  ? -7.510  -15.174 -20.263 1.00 86.20 70  A 1 
ATOM 517  C C   . THR A 1 70  ? -8.370  -16.431 -20.072 1.00 86.80 70  A 1 
ATOM 518  O O   . THR A 1 70  ? -8.144  -17.439 -20.748 1.00 85.19 70  A 1 
ATOM 519  C CB  . THR A 1 70  ? -6.052  -15.474 -19.902 1.00 86.12 70  A 1 
ATOM 520  O OG1 . THR A 1 70  ? -5.920  -15.669 -18.517 1.00 82.99 70  A 1 
ATOM 521  C CG2 . THR A 1 70  ? -5.111  -14.340 -20.314 1.00 81.31 70  A 1 
ATOM 522  N N   . GLY A 1 71  ? -9.362  -16.380 -19.180 1.00 85.86 71  A 1 
ATOM 523  C CA  . GLY A 1 71  ? -10.285 -17.481 -18.892 1.00 86.75 71  A 1 
ATOM 524  C C   . GLY A 1 71  ? -9.635  -18.661 -18.163 1.00 88.86 71  A 1 
ATOM 525  O O   . GLY A 1 71  ? -10.087 -19.799 -18.314 1.00 87.09 71  A 1 
ATOM 526  N N   . VAL A 1 72  ? -8.545  -18.420 -17.428 1.00 89.97 72  A 1 
ATOM 527  C CA  . VAL A 1 72  ? -7.875  -19.444 -16.605 1.00 90.59 72  A 1 
ATOM 528  C C   . VAL A 1 72  ? -8.623  -19.664 -15.293 1.00 90.66 72  A 1 
ATOM 529  O O   . VAL A 1 72  ? -8.841  -20.808 -14.906 1.00 89.34 72  A 1 
ATOM 530  C CB  . VAL A 1 72  ? -6.400  -19.075 -16.363 1.00 90.79 72  A 1 
ATOM 531  C CG1 . VAL A 1 72  ? -5.713  -20.022 -15.372 1.00 86.61 72  A 1 
ATOM 532  C CG2 . VAL A 1 72  ? -5.630  -19.158 -17.688 1.00 86.30 72  A 1 
ATOM 533  N N   . LEU A 1 73  ? -9.074  -18.594 -14.641 1.00 89.42 73  A 1 
ATOM 534  C CA  . LEU A 1 73  ? -9.938  -18.649 -13.464 1.00 88.76 73  A 1 
ATOM 535  C C   . LEU A 1 73  ? -11.261 -17.932 -13.722 1.00 87.62 73  A 1 
ATOM 536  O O   . LEU A 1 73  ? -11.325 -16.923 -14.429 1.00 85.94 73  A 1 
ATOM 537  C CB  . LEU A 1 73  ? -9.227  -18.055 -12.235 1.00 89.52 73  A 1 
ATOM 538  C CG  . LEU A 1 73  ? -8.042  -18.882 -11.702 1.00 89.14 73  A 1 
ATOM 539  C CD1 . LEU A 1 73  ? -7.425  -18.167 -10.499 1.00 86.29 73  A 1 
ATOM 540  C CD2 . LEU A 1 73  ? -8.459  -20.286 -11.254 1.00 87.33 73  A 1 
ATOM 541  N N   . ARG A 1 74  ? -12.329 -18.454 -13.096 1.00 85.48 74  A 1 
ATOM 542  C CA  . ARG A 1 74  ? -13.593 -17.721 -12.992 1.00 84.92 74  A 1 
ATOM 543  C C   . ARG A 1 74  ? -13.421 -16.544 -12.028 1.00 84.88 74  A 1 
ATOM 544  O O   . ARG A 1 74  ? -12.672 -16.669 -11.054 1.00 83.38 74  A 1 
ATOM 545  C CB  . ARG A 1 74  ? -14.722 -18.659 -12.543 1.00 83.87 74  A 1 
ATOM 546  C CG  . ARG A 1 74  ? -15.091 -19.661 -13.645 1.00 78.40 74  A 1 
ATOM 547  C CD  . ARG A 1 74  ? -16.272 -20.550 -13.243 1.00 75.47 74  A 1 
ATOM 548  N NE  . ARG A 1 74  ? -15.880 -21.619 -12.308 1.00 69.53 74  A 1 
ATOM 549  C CZ  . ARG A 1 74  ? -16.682 -22.564 -11.830 1.00 63.63 74  A 1 
ATOM 550  N NH1 . ARG A 1 74  ? -17.959 -22.595 -12.106 1.00 59.13 74  A 1 
ATOM 551  N NH2 . ARG A 1 74  ? -16.209 -23.501 -11.065 1.00 56.41 74  A 1 
ATOM 552  N N   . PRO A 1 75  ? -14.174 -15.450 -12.222 1.00 82.49 75  A 1 
ATOM 553  C CA  . PRO A 1 75  ? -14.167 -14.270 -11.353 1.00 80.97 75  A 1 
ATOM 554  C C   . PRO A 1 75  ? -14.133 -14.561 -9.845  1.00 82.66 75  A 1 
ATOM 555  O O   . PRO A 1 75  ? -13.226 -14.123 -9.139  1.00 82.43 75  A 1 
ATOM 556  C CB  . PRO A 1 75  ? -15.442 -13.538 -11.765 1.00 79.40 75  A 1 
ATOM 557  C CG  . PRO A 1 75  ? -15.495 -13.766 -13.273 1.00 75.55 75  A 1 
ATOM 558  C CD  . PRO A 1 75  ? -15.034 -15.209 -13.371 1.00 76.82 75  A 1 
ATOM 559  N N   . SER A 1 76  ? -15.066 -15.380 -9.356  1.00 81.60 76  A 1 
ATOM 560  C CA  . SER A 1 76  ? -15.160 -15.725 -7.930  1.00 81.72 76  A 1 
ATOM 561  C C   . SER A 1 76  ? -13.966 -16.543 -7.428  1.00 83.28 76  A 1 
ATOM 562  O O   . SER A 1 76  ? -13.530 -16.368 -6.297  1.00 82.77 76  A 1 
ATOM 563  C CB  . SER A 1 76  ? -16.454 -16.502 -7.676  1.00 80.20 76  A 1 
ATOM 564  O OG  . SER A 1 76  ? -16.549 -17.623 -8.538  1.00 74.58 76  A 1 
ATOM 565  N N   . GLN A 1 77  ? -13.403 -17.406 -8.267  1.00 84.99 77  A 1 
ATOM 566  C CA  . GLN A 1 77  ? -12.204 -18.171 -7.927  1.00 85.92 77  A 1 
ATOM 567  C C   . GLN A 1 77  ? -10.972 -17.262 -7.885  1.00 86.92 77  A 1 
ATOM 568  O O   . GLN A 1 77  ? -10.137 -17.420 -7.005  1.00 86.78 77  A 1 
ATOM 569  C CB  . GLN A 1 77  ? -11.988 -19.295 -8.950  1.00 86.19 77  A 1 
ATOM 570  C CG  . GLN A 1 77  ? -13.110 -20.336 -8.942  1.00 84.11 77  A 1 
ATOM 571  C CD  . GLN A 1 77  ? -12.947 -21.355 -10.066 1.00 83.29 77  A 1 
ATOM 572  O OE1 . GLN A 1 77  ? -12.713 -21.036 -11.221 1.00 78.81 77  A 1 
ATOM 573  N NE2 . GLN A 1 77  ? -13.094 -22.628 -9.782  1.00 78.12 77  A 1 
ATOM 574  N N   . ALA A 1 78  ? -10.872 -16.308 -8.812  1.00 88.32 78  A 1 
ATOM 575  C CA  . ALA A 1 78  ? -9.738  -15.400 -8.908  1.00 88.08 78  A 1 
ATOM 576  C C   . ALA A 1 78  ? -9.615  -14.479 -7.685  1.00 88.83 78  A 1 
ATOM 577  O O   . ALA A 1 78  ? -8.510  -14.317 -7.177  1.00 88.83 78  A 1 
ATOM 578  C CB  . ALA A 1 78  ? -9.858  -14.609 -10.214 1.00 88.14 78  A 1 
ATOM 579  N N   . VAL A 1 79  ? -10.724 -13.934 -7.165  1.00 87.73 79  A 1 
ATOM 580  C CA  . VAL A 1 79  ? -10.678 -13.081 -5.961  1.00 87.44 79  A 1 
ATOM 581  C C   . VAL A 1 79  ? -10.286 -13.863 -4.707  1.00 88.61 79  A 1 
ATOM 582  O O   . VAL A 1 79  ? -9.438  -13.406 -3.954  1.00 88.85 79  A 1 
ATOM 583  C CB  . VAL A 1 79  ? -11.982 -12.295 -5.714  1.00 85.72 79  A 1 
ATOM 584  C CG1 . VAL A 1 79  ? -12.220 -11.281 -6.839  1.00 80.27 79  A 1 
ATOM 585  C CG2 . VAL A 1 79  ? -13.231 -13.168 -5.576  1.00 79.45 79  A 1 
ATOM 586  N N   . VAL A 1 80  ? -10.823 -15.071 -4.510  1.00 89.62 80  A 1 
ATOM 587  C CA  . VAL A 1 80  ? -10.449 -15.934 -3.372  1.00 89.71 80  A 1 
ATOM 588  C C   . VAL A 1 80  ? -8.986  -16.368 -3.473  1.00 90.51 80  A 1 
ATOM 589  O O   . VAL A 1 80  ? -8.258  -16.339 -2.484  1.00 90.58 80  A 1 
ATOM 590  C CB  . VAL A 1 80  ? -11.375 -17.163 -3.285  1.00 89.50 80  A 1 
ATOM 591  C CG1 . VAL A 1 80  ? -10.942 -18.150 -2.194  1.00 86.70 80  A 1 
ATOM 592  C CG2 . VAL A 1 80  ? -12.816 -16.741 -2.966  1.00 86.41 80  A 1 
ATOM 593  N N   . PHE A 1 81  ? -8.549  -16.721 -4.676  1.00 91.62 81  A 1 
ATOM 594  C CA  . PHE A 1 81  ? -7.161  -17.079 -4.950  1.00 92.17 81  A 1 
ATOM 595  C C   . PHE A 1 81  ? -6.207  -15.916 -4.639  1.00 92.81 81  A 1 
ATOM 596  O O   . PHE A 1 81  ? -5.241  -16.095 -3.906  1.00 92.81 81  A 1 
ATOM 597  C CB  . PHE A 1 81  ? -7.068  -17.529 -6.412  1.00 92.47 81  A 1 
ATOM 598  C CG  . PHE A 1 81  ? -5.690  -17.949 -6.854  1.00 92.83 81  A 1 
ATOM 599  C CD1 . PHE A 1 81  ? -4.810  -17.007 -7.416  1.00 91.31 81  A 1 
ATOM 600  C CD2 . PHE A 1 81  ? -5.299  -19.293 -6.736  1.00 91.97 81  A 1 
ATOM 601  C CE1 . PHE A 1 81  ? -3.545  -17.416 -7.867  1.00 91.60 81  A 1 
ATOM 602  C CE2 . PHE A 1 81  ? -4.037  -19.702 -7.191  1.00 91.77 81  A 1 
ATOM 603  C CZ  . PHE A 1 81  ? -3.159  -18.764 -7.760  1.00 92.49 81  A 1 
ATOM 604  N N   . ALA A 1 82  ? -6.504  -14.713 -5.129  1.00 91.90 82  A 1 
ATOM 605  C CA  . ALA A 1 82  ? -5.690  -13.529 -4.869  1.00 91.38 82  A 1 
ATOM 606  C C   . ALA A 1 82  ? -5.670  -13.159 -3.378  1.00 91.81 82  A 1 
ATOM 607  O O   . ALA A 1 82  ? -4.597  -12.922 -2.829  1.00 91.99 82  A 1 
ATOM 608  C CB  . ALA A 1 82  ? -6.207  -12.383 -5.741  1.00 91.37 82  A 1 
ATOM 609  N N   . ALA A 1 83  ? -6.821  -13.191 -2.700  1.00 92.21 83  A 1 
ATOM 610  C CA  . ALA A 1 83  ? -6.928  -12.926 -1.266  1.00 91.78 83  A 1 
ATOM 611  C C   . ALA A 1 83  ? -6.097  -13.906 -0.421  1.00 92.14 83  A 1 
ATOM 612  O O   . ALA A 1 83  ? -5.417  -13.495 0.520   1.00 92.25 83  A 1 
ATOM 613  C CB  . ALA A 1 83  ? -8.407  -12.999 -0.878  1.00 92.00 83  A 1 
ATOM 614  N N   . PHE A 1 84  ? -6.096  -15.191 -0.783  1.00 93.89 84  A 1 
ATOM 615  C CA  . PHE A 1 84  ? -5.258  -16.193 -0.129  1.00 94.29 84  A 1 
ATOM 616  C C   . PHE A 1 84  ? -3.770  -15.840 -0.241  1.00 94.39 84  A 1 
ATOM 617  O O   . PHE A 1 84  ? -3.075  -15.811 0.769   1.00 94.19 84  A 1 
ATOM 618  C CB  . PHE A 1 84  ? -5.553  -17.578 -0.721  1.00 94.82 84  A 1 
ATOM 619  C CG  . PHE A 1 84  ? -4.599  -18.650 -0.229  1.00 94.65 84  A 1 
ATOM 620  C CD1 . PHE A 1 84  ? -3.491  -19.028 -1.015  1.00 92.20 84  A 1 
ATOM 621  C CD2 . PHE A 1 84  ? -4.789  -19.239 1.032   1.00 93.13 84  A 1 
ATOM 622  C CE1 . PHE A 1 84  ? -2.588  -19.996 -0.541  1.00 92.72 84  A 1 
ATOM 623  C CE2 . PHE A 1 84  ? -3.888  -20.203 1.506   1.00 93.09 84  A 1 
ATOM 624  C CZ  . PHE A 1 84  ? -2.785  -20.584 0.720   1.00 93.65 84  A 1 
ATOM 625  N N   . PHE A 1 85  ? -3.274  -15.519 -1.437  1.00 94.31 85  A 1 
ATOM 626  C CA  . PHE A 1 85  ? -1.865  -15.156 -1.623  1.00 94.28 85  A 1 
ATOM 627  C C   . PHE A 1 85  ? -1.498  -13.813 -0.982  1.00 94.03 85  A 1 
ATOM 628  O O   . PHE A 1 85  ? -0.402  -13.694 -0.439  1.00 93.15 85  A 1 
ATOM 629  C CB  . PHE A 1 85  ? -1.496  -15.204 -3.109  1.00 94.44 85  A 1 
ATOM 630  C CG  . PHE A 1 85  ? -1.195  -16.607 -3.592  1.00 94.65 85  A 1 
ATOM 631  C CD1 . PHE A 1 85  ? 0.050   -17.195 -3.303  1.00 92.98 85  A 1 
ATOM 632  C CD2 . PHE A 1 85  ? -2.158  -17.341 -4.297  1.00 93.17 85  A 1 
ATOM 633  C CE1 . PHE A 1 85  ? 0.324   -18.511 -3.715  1.00 92.53 85  A 1 
ATOM 634  C CE2 . PHE A 1 85  ? -1.888  -18.658 -4.707  1.00 92.88 85  A 1 
ATOM 635  C CZ  . PHE A 1 85  ? -0.648  -19.245 -4.415  1.00 93.36 85  A 1 
ATOM 636  N N   . ASN A 1 86  ? -2.417  -12.840 -0.953  1.00 93.60 86  A 1 
ATOM 637  C CA  . ASN A 1 86  ? -2.223  -11.596 -0.199  1.00 92.85 86  A 1 
ATOM 638  C C   . ASN A 1 86  ? -1.989  -11.881 1.287   1.00 93.12 86  A 1 
ATOM 639  O O   . ASN A 1 86  ? -1.061  -11.334 1.876   1.00 92.36 86  A 1 
ATOM 640  C CB  . ASN A 1 86  ? -3.441  -10.677 -0.367  1.00 91.83 86  A 1 
ATOM 641  C CG  . ASN A 1 86  ? -3.536  -9.992  -1.712  1.00 89.69 86  A 1 
ATOM 642  O OD1 . ASN A 1 86  ? -2.771  -10.190 -2.627  1.00 81.23 86  A 1 
ATOM 643  N ND2 . ASN A 1 86  ? -4.507  -9.126  -1.861  1.00 80.86 86  A 1 
ATOM 644  N N   . LEU A 1 87  ? -2.781  -12.771 1.890   1.00 93.83 87  A 1 
ATOM 645  C CA  . LEU A 1 87  ? -2.618  -13.174 3.287   1.00 93.79 87  A 1 
ATOM 646  C C   . LEU A 1 87  ? -1.332  -13.992 3.504   1.00 93.86 87  A 1 
ATOM 647  O O   . LEU A 1 87  ? -0.639  -13.797 4.499   1.00 92.63 87  A 1 
ATOM 648  C CB  . LEU A 1 87  ? -3.879  -13.942 3.724   1.00 93.19 87  A 1 
ATOM 649  C CG  . LEU A 1 87  ? -3.886  -14.336 5.215   1.00 87.27 87  A 1 
ATOM 650  C CD1 . LEU A 1 87  ? -3.907  -13.121 6.137   1.00 82.34 87  A 1 
ATOM 651  C CD2 . LEU A 1 87  ? -5.125  -15.181 5.511   1.00 82.62 87  A 1 
ATOM 652  N N   . MET A 1 88  ? -0.973  -14.880 2.568   1.00 94.91 88  A 1 
ATOM 653  C CA  . MET A 1 88  ? 0.273   -15.657 2.647   1.00 94.84 88  A 1 
ATOM 654  C C   . MET A 1 88  ? 1.530   -14.782 2.595   1.00 94.55 88  A 1 
ATOM 655  O O   . MET A 1 88  ? 2.571   -15.186 3.113   1.00 93.75 88  A 1 
ATOM 656  C CB  . MET A 1 88  ? 0.323   -16.714 1.536   1.00 94.75 88  A 1 
ATOM 657  C CG  . MET A 1 88  ? -0.666  -17.874 1.734   1.00 86.50 88  A 1 
ATOM 658  S SD  . MET A 1 88  ? -0.496  -18.817 3.280   1.00 82.08 88  A 1 
ATOM 659  C CE  . MET A 1 88  ? -1.722  -17.983 4.318   1.00 66.67 88  A 1 
ATOM 660  N N   . ALA A 1 89  ? 1.443   -13.571 2.044   1.00 93.97 89  A 1 
ATOM 661  C CA  . ALA A 1 89  ? 2.555   -12.623 2.022   1.00 92.87 89  A 1 
ATOM 662  C C   . ALA A 1 89  ? 3.062   -12.247 3.427   1.00 92.22 89  A 1 
ATOM 663  O O   . ALA A 1 89  ? 4.247   -11.944 3.574   1.00 90.60 89  A 1 
ATOM 664  C CB  . ALA A 1 89  ? 2.120   -11.395 1.221   1.00 92.51 89  A 1 
ATOM 665  N N   . LEU A 1 90  ? 2.210   -12.367 4.463   1.00 93.03 90  A 1 
ATOM 666  C CA  . LEU A 1 90  ? 2.571   -12.218 5.880   1.00 92.49 90  A 1 
ATOM 667  C C   . LEU A 1 90  ? 3.797   -13.060 6.275   1.00 92.22 90  A 1 
ATOM 668  O O   . LEU A 1 90  ? 4.594   -12.635 7.101   1.00 89.34 90  A 1 
ATOM 669  C CB  . LEU A 1 90  ? 1.347   -12.634 6.719   1.00 91.18 90  A 1 
ATOM 670  C CG  . LEU A 1 90  ? 1.550   -12.641 8.249   1.00 89.10 90  A 1 
ATOM 671  C CD1 . LEU A 1 90  ? 1.831   -11.246 8.798   1.00 81.65 90  A 1 
ATOM 672  C CD2 . LEU A 1 90  ? 0.283   -13.162 8.931   1.00 80.87 90  A 1 
ATOM 673  N N   . PHE A 1 91  ? 3.948   -14.249 5.696   1.00 93.53 91  A 1 
ATOM 674  C CA  . PHE A 1 91  ? 5.003   -15.202 6.051   1.00 93.04 91  A 1 
ATOM 675  C C   . PHE A 1 91  ? 6.248   -15.105 5.163   1.00 92.79 91  A 1 
ATOM 676  O O   . PHE A 1 91  ? 7.220   -15.816 5.406   1.00 89.61 91  A 1 
ATOM 677  C CB  . PHE A 1 91  ? 4.415   -16.620 6.010   1.00 93.31 91  A 1 
ATOM 678  C CG  . PHE A 1 91  ? 3.205   -16.808 6.901   1.00 93.50 91  A 1 
ATOM 679  C CD1 . PHE A 1 91  ? 3.359   -16.828 8.301   1.00 89.04 91  A 1 
ATOM 680  C CD2 . PHE A 1 91  ? 1.923   -16.944 6.338   1.00 90.09 91  A 1 
ATOM 681  C CE1 . PHE A 1 91  ? 2.237   -16.988 9.133   1.00 89.11 91  A 1 
ATOM 682  C CE2 . PHE A 1 91  ? 0.800   -17.105 7.169   1.00 89.66 91  A 1 
ATOM 683  C CZ  . PHE A 1 91  ? 0.956   -17.129 8.569   1.00 90.49 91  A 1 
ATOM 684  N N   . VAL A 1 92  ? 6.214   -14.271 4.120   1.00 92.15 92  A 1 
ATOM 685  C CA  . VAL A 1 92  ? 7.246   -14.250 3.071   1.00 90.48 92  A 1 
ATOM 686  C C   . VAL A 1 92  ? 8.078   -12.973 3.105   1.00 88.86 92  A 1 
ATOM 687  O O   . VAL A 1 92  ? 9.290   -13.026 2.908   1.00 84.51 92  A 1 
ATOM 688  C CB  . VAL A 1 92  ? 6.606   -14.465 1.682   1.00 89.86 92  A 1 
ATOM 689  C CG1 . VAL A 1 92  ? 7.638   -14.436 0.547   1.00 86.28 92  A 1 
ATOM 690  C CG2 . VAL A 1 92  ? 5.888   -15.822 1.616   1.00 86.36 92  A 1 
ATOM 691  N N   . PHE A 1 93  ? 7.457   -11.814 3.343   1.00 89.78 93  A 1 
ATOM 692  C CA  . PHE A 1 93  ? 8.135   -10.526 3.200   1.00 87.92 93  A 1 
ATOM 693  C C   . PHE A 1 93  ? 8.534   -9.901  4.537   1.00 86.88 93  A 1 
ATOM 694  O O   . PHE A 1 93  ? 7.752   -9.838  5.484   1.00 81.93 93  A 1 
ATOM 695  C CB  . PHE A 1 93  ? 7.281   -9.570  2.364   1.00 86.76 93  A 1 
ATOM 696  C CG  . PHE A 1 93  ? 7.114   -10.022 0.927   1.00 87.33 93  A 1 
ATOM 697  C CD1 . PHE A 1 93  ? 8.161   -9.845  -0.001  1.00 82.93 93  A 1 
ATOM 698  C CD2 . PHE A 1 93  ? 5.919   -10.642 0.520   1.00 84.61 93  A 1 
ATOM 699  C CE1 . PHE A 1 93  ? 8.007   -10.286 -1.325  1.00 80.90 93  A 1 
ATOM 700  C CE2 . PHE A 1 93  ? 5.769   -11.084 -0.805  1.00 82.00 93  A 1 
ATOM 701  C CZ  . PHE A 1 93  ? 6.812   -10.905 -1.728  1.00 82.90 93  A 1 
ATOM 702  N N   . HIS A 1 94  ? 9.753   -9.348  4.579   1.00 86.40 94  A 1 
ATOM 703  C CA  . HIS A 1 94  ? 10.197  -8.467  5.661   1.00 85.75 94  A 1 
ATOM 704  C C   . HIS A 1 94  ? 9.523   -7.090  5.564   1.00 86.81 94  A 1 
ATOM 705  O O   . HIS A 1 94  ? 9.150   -6.650  4.481   1.00 81.33 94  A 1 
ATOM 706  C CB  . HIS A 1 94  ? 11.721  -8.333  5.624   1.00 80.74 94  A 1 
ATOM 707  C CG  . HIS A 1 94  ? 12.432  -9.643  5.866   1.00 73.28 94  A 1 
ATOM 708  N ND1 . HIS A 1 94  ? 12.415  -10.381 7.026   1.00 62.53 94  A 1 
ATOM 709  C CD2 . HIS A 1 94  ? 13.207  -10.329 4.966   1.00 59.64 94  A 1 
ATOM 710  C CE1 . HIS A 1 94  ? 13.159  -11.479 6.827   1.00 56.43 94  A 1 
ATOM 711  N NE2 . HIS A 1 94  ? 13.665  -11.486 5.590   1.00 58.19 94  A 1 
ATOM 712  N N   . LEU A 1 95  ? 9.431   -6.375  6.696   1.00 84.05 95  A 1 
ATOM 713  C CA  . LEU A 1 95  ? 8.683   -5.112  6.829   1.00 85.58 95  A 1 
ATOM 714  C C   . LEU A 1 95  ? 9.453   -3.861  6.348   1.00 85.92 95  A 1 
ATOM 715  O O   . LEU A 1 95  ? 9.336   -2.779  6.926   1.00 81.74 95  A 1 
ATOM 716  C CB  . LEU A 1 95  ? 8.195   -4.978  8.284   1.00 83.39 95  A 1 
ATOM 717  C CG  . LEU A 1 95  ? 7.248   -6.099  8.744   1.00 83.05 95  A 1 
ATOM 718  C CD1 . LEU A 1 95  ? 7.016   -5.955  10.243  1.00 78.97 95  A 1 
ATOM 719  C CD2 . LEU A 1 95  ? 5.894   -6.052  8.037   1.00 80.95 95  A 1 
ATOM 720  N N   . SER A 1 96  ? 10.258  -3.989  5.295   1.00 87.12 96  A 1 
ATOM 721  C CA  . SER A 1 96  ? 11.103  -2.905  4.773   1.00 85.90 96  A 1 
ATOM 722  C C   . SER A 1 96  ? 10.285  -1.740  4.198   1.00 85.79 96  A 1 
ATOM 723  O O   . SER A 1 96  ? 10.603  -0.576  4.457   1.00 83.65 96  A 1 
ATOM 724  C CB  . SER A 1 96  ? 12.056  -3.469  3.712   1.00 85.19 96  A 1 
ATOM 725  O OG  . SER A 1 96  ? 11.326  -4.149  2.706   1.00 75.71 96  A 1 
ATOM 726  N N   . VAL A 1 97  ? 9.189   -2.031  3.499   1.00 86.32 97  A 1 
ATOM 727  C CA  . VAL A 1 97  ? 8.259   -1.009  2.980   1.00 85.29 97  A 1 
ATOM 728  C C   . VAL A 1 97  ? 7.546   -0.285  4.128   1.00 85.85 97  A 1 
ATOM 729  O O   . VAL A 1 97  ? 7.452   0.942   4.109   1.00 85.26 97  A 1 
ATOM 730  C CB  . VAL A 1 97  ? 7.237   -1.629  2.006   1.00 84.59 97  A 1 
ATOM 731  C CG1 . VAL A 1 97  ? 6.229   -0.599  1.489   1.00 78.66 97  A 1 
ATOM 732  C CG2 . VAL A 1 97  ? 7.930   -2.256  0.791   1.00 80.19 97  A 1 
ATOM 733  N N   . ALA A 1 98  ? 7.116   -1.012  5.166   1.00 83.97 98  A 1 
ATOM 734  C CA  . ALA A 1 98  ? 6.495   -0.418  6.351   1.00 82.79 98  A 1 
ATOM 735  C C   . ALA A 1 98  ? 7.454   0.529   7.088   1.00 83.74 98  A 1 
ATOM 736  O O   . ALA A 1 98  ? 7.045   1.604   7.520   1.00 84.25 98  A 1 
ATOM 737  C CB  . ALA A 1 98  ? 6.003   -1.538  7.279   1.00 83.46 98  A 1 
ATOM 738  N N   . ALA A 1 99  ? 8.736   0.182   7.179   1.00 87.13 99  A 1 
ATOM 739  C CA  . ALA A 1 99  ? 9.757   1.055   7.753   1.00 85.18 99  A 1 
ATOM 740  C C   . ALA A 1 99  ? 9.957   2.335   6.919   1.00 84.13 99  A 1 
ATOM 741  O O   . ALA A 1 99  ? 10.045  3.425   7.485   1.00 82.33 99  A 1 
ATOM 742  C CB  . ALA A 1 99  ? 11.057  0.258   7.899   1.00 85.95 99  A 1 
ATOM 743  N N   . THR A 1 100 ? 9.965   2.233   5.590   1.00 87.19 100 A 1 
ATOM 744  C CA  . THR A 1 100 ? 10.061  3.402   4.702   1.00 85.18 100 A 1 
ATOM 745  C C   . THR A 1 100 ? 8.857   4.333   4.860   1.00 84.98 100 A 1 
ATOM 746  O O   . THR A 1 100 ? 9.043   5.534   5.024   1.00 83.41 100 A 1 
ATOM 747  C CB  . THR A 1 100 ? 10.214  2.978   3.236   1.00 84.75 100 A 1 
ATOM 748  O OG1 . THR A 1 100 ? 11.399  2.232   3.083   1.00 80.20 100 A 1 
ATOM 749  C CG2 . THR A 1 100 ? 10.332  4.178   2.289   1.00 79.32 100 A 1 
ATOM 750  N N   . VAL A 1 101 ? 7.639   3.801   4.868   1.00 85.48 101 A 1 
ATOM 751  C CA  . VAL A 1 101 ? 6.430   4.623   5.041   1.00 84.86 101 A 1 
ATOM 752  C C   . VAL A 1 101 ? 6.353   5.203   6.454   1.00 84.15 101 A 1 
ATOM 753  O O   . VAL A 1 101 ? 6.121   6.395   6.609   1.00 80.96 101 A 1 
ATOM 754  C CB  . VAL A 1 101 ? 5.158   3.829   4.680   1.00 84.72 101 A 1 
ATOM 755  C CG1 . VAL A 1 101 ? 3.879   4.645   4.930   1.00 79.66 101 A 1 
ATOM 756  C CG2 . VAL A 1 101 ? 5.175   3.449   3.193   1.00 79.30 101 A 1 
ATOM 757  N N   . GLY A 1 102 ? 6.601   4.394   7.480   1.00 82.63 102 A 1 
ATOM 758  C CA  . GLY A 1 102 ? 6.450   4.791   8.880   1.00 78.09 102 A 1 
ATOM 759  C C   . GLY A 1 102 ? 7.510   5.771   9.393   1.00 78.84 102 A 1 
ATOM 760  O O   . GLY A 1 102 ? 7.232   6.521   10.326  1.00 76.71 102 A 1 
ATOM 761  N N   . LYS A 1 103 ? 8.720   5.777   8.815   1.00 84.29 103 A 1 
ATOM 762  C CA  . LYS A 1 103 ? 9.871   6.540   9.341   1.00 82.36 103 A 1 
ATOM 763  C C   . LYS A 1 103 ? 10.702  7.270   8.280   1.00 82.87 103 A 1 
ATOM 764  O O   . LYS A 1 103 ? 11.581  8.044   8.643   1.00 77.83 103 A 1 
ATOM 765  C CB  . LYS A 1 103 ? 10.791  5.601   10.139  1.00 79.54 103 A 1 
ATOM 766  C CG  . LYS A 1 103 ? 10.099  4.871   11.298  1.00 78.50 103 A 1 
ATOM 767  C CD  . LYS A 1 103 ? 11.114  3.998   12.049  1.00 76.26 103 A 1 
ATOM 768  C CE  . LYS A 1 103 ? 10.427  3.261   13.189  1.00 72.10 103 A 1 
ATOM 769  N NZ  . LYS A 1 103 ? 11.386  2.427   13.949  1.00 62.57 103 A 1 
ATOM 770  N N   . GLY A 1 104 ? 10.491  7.001   6.985   1.00 81.49 104 A 1 
ATOM 771  C CA  . GLY A 1 104 ? 11.395  7.418   5.911   1.00 79.86 104 A 1 
ATOM 772  C C   . GLY A 1 104 ? 10.889  8.541   5.003   1.00 81.94 104 A 1 
ATOM 773  O O   . GLY A 1 104 ? 11.618  8.934   4.093   1.00 78.48 104 A 1 
ATOM 774  N N   . ILE A 1 105 ? 9.655   9.039   5.201   1.00 85.44 105 A 1 
ATOM 775  C CA  . ILE A 1 105 ? 9.026   10.040  4.316   1.00 85.54 105 A 1 
ATOM 776  C C   . ILE A 1 105 ? 8.984   11.429  4.958   1.00 86.72 105 A 1 
ATOM 777  O O   . ILE A 1 105 ? 9.107   12.433  4.260   1.00 84.30 105 A 1 
ATOM 778  C CB  . ILE A 1 105 ? 7.617   9.563   3.891   1.00 83.83 105 A 1 
ATOM 779  C CG1 . ILE A 1 105 ? 7.734   8.252   3.081   1.00 79.65 105 A 1 
ATOM 780  C CG2 . ILE A 1 105 ? 6.863   10.624  3.064   1.00 76.96 105 A 1 
ATOM 781  C CD1 . ILE A 1 105 ? 6.385   7.625   2.718   1.00 72.88 105 A 1 
ATOM 782  N N   . VAL A 1 106 ? 8.801   11.498  6.277   1.00 86.53 106 A 1 
ATOM 783  C CA  . VAL A 1 106 ? 8.618   12.739  7.044   1.00 86.85 106 A 1 
ATOM 784  C C   . VAL A 1 106 ? 9.598   12.758  8.213   1.00 86.22 106 A 1 
ATOM 785  O O   . VAL A 1 106 ? 9.894   11.704  8.783   1.00 84.33 106 A 1 
ATOM 786  C CB  . VAL A 1 106 ? 7.165   12.859  7.539   1.00 86.60 106 A 1 
ATOM 787  C CG1 . VAL A 1 106 ? 6.907   14.216  8.198   1.00 80.63 106 A 1 
ATOM 788  C CG2 . VAL A 1 106 ? 6.157   12.698  6.395   1.00 81.39 106 A 1 
ATOM 789  N N   . GLU A 1 107 ? 10.102  13.938  8.568   1.00 84.88 107 A 1 
ATOM 790  C CA  . GLU A 1 107 ? 10.973  14.098  9.729   1.00 83.79 107 A 1 
ATOM 791  C C   . GLU A 1 107 ? 10.261  13.714  11.041  1.00 83.61 107 A 1 
ATOM 792  O O   . GLU A 1 107 ? 9.066   13.989  11.219  1.00 81.42 107 A 1 
ATOM 793  C CB  . GLU A 1 107 ? 11.527  15.523  9.819   1.00 82.66 107 A 1 
ATOM 794  C CG  . GLU A 1 107 ? 12.544  15.812  8.706   1.00 77.44 107 A 1 
ATOM 795  C CD  . GLU A 1 107 ? 13.237  17.176  8.858   1.00 73.53 107 A 1 
ATOM 796  O OE1 . GLU A 1 107 ? 14.193  17.407  8.080   1.00 65.45 107 A 1 
ATOM 797  O OE2 . GLU A 1 107 ? 12.835  17.956  9.749   1.00 66.84 107 A 1 
ATOM 798  N N   . PRO A 1 108 ? 10.986  13.083  11.997  1.00 82.80 108 A 1 
ATOM 799  C CA  . PRO A 1 108 ? 10.437  12.752  13.306  1.00 77.89 108 A 1 
ATOM 800  C C   . PRO A 1 108 ? 9.875   13.991  14.024  1.00 77.88 108 A 1 
ATOM 801  O O   . PRO A 1 108 ? 10.478  15.057  14.011  1.00 72.58 108 A 1 
ATOM 802  C CB  . PRO A 1 108 ? 11.595  12.126  14.096  1.00 75.26 108 A 1 
ATOM 803  C CG  . PRO A 1 108 ? 12.526  11.587  13.013  1.00 73.34 108 A 1 
ATOM 804  C CD  . PRO A 1 108 ? 12.354  12.600  11.884  1.00 76.16 108 A 1 
ATOM 805  N N   . GLY A 1 109 ? 8.717   13.845  14.665  1.00 83.56 109 A 1 
ATOM 806  C CA  . GLY A 1 109 ? 8.072   14.925  15.430  1.00 84.80 109 A 1 
ATOM 807  C C   . GLY A 1 109 ? 7.163   15.859  14.620  1.00 88.28 109 A 1 
ATOM 808  O O   . GLY A 1 109 ? 6.443   16.661  15.208  1.00 85.15 109 A 1 
ATOM 809  N N   . VAL A 1 110 ? 7.130   15.742  13.293  1.00 89.04 110 A 1 
ATOM 810  C CA  . VAL A 1 110 ? 6.207   16.521  12.444  1.00 90.53 110 A 1 
ATOM 811  C C   . VAL A 1 110 ? 4.817   15.881  12.386  1.00 91.40 110 A 1 
ATOM 812  O O   . VAL A 1 110 ? 3.815   16.590  12.341  1.00 89.94 110 A 1 
ATOM 813  C CB  . VAL A 1 110 ? 6.791   16.685  11.028  1.00 89.65 110 A 1 
ATOM 814  C CG1 . VAL A 1 110 ? 5.850   17.462  10.100  1.00 83.98 110 A 1 
ATOM 815  C CG2 . VAL A 1 110 ? 8.128   17.434  11.094  1.00 84.70 110 A 1 
ATOM 816  N N   . VAL A 1 111 ? 4.749   14.549  12.380  1.00 90.94 111 A 1 
ATOM 817  C CA  . VAL A 1 111 ? 3.481   13.826  12.254  1.00 90.48 111 A 1 
ATOM 818  C C   . VAL A 1 111 ? 2.696   13.875  13.564  1.00 90.54 111 A 1 
ATOM 819  O O   . VAL A 1 111 ? 3.245   13.647  14.635  1.00 89.59 111 A 1 
ATOM 820  C CB  . VAL A 1 111 ? 3.703   12.382  11.788  1.00 89.01 111 A 1 
ATOM 821  C CG1 . VAL A 1 111 ? 2.379   11.625  11.621  1.00 83.98 111 A 1 
ATOM 822  C CG2 . VAL A 1 111 ? 4.421   12.382  10.429  1.00 84.21 111 A 1 
ATOM 823  N N   . ASP A 1 112 ? 1.396   14.143  13.456  1.00 90.64 112 A 1 
ATOM 824  C CA  . ASP A 1 112 ? 0.415   14.058  14.536  1.00 90.36 112 A 1 
ATOM 825  C C   . ASP A 1 112 ? -0.888  13.405  14.036  1.00 91.30 112 A 1 
ATOM 826  O O   . ASP A 1 112 ? -0.975  12.925  12.898  1.00 90.86 112 A 1 
ATOM 827  C CB  . ASP A 1 112 ? 0.179   15.460  15.133  1.00 89.51 112 A 1 
ATOM 828  C CG  . ASP A 1 112 ? -0.378  16.483  14.131  1.00 89.36 112 A 1 
ATOM 829  O OD1 . ASP A 1 112 ? -0.988  16.086  13.119  1.00 86.06 112 A 1 
ATOM 830  O OD2 . ASP A 1 112 ? -0.134  17.686  14.344  1.00 85.88 112 A 1 
ATOM 831  N N   . THR A 1 113 ? -1.910  13.373  14.885  1.00 90.89 113 A 1 
ATOM 832  C CA  . THR A 1 113 ? -3.218  12.792  14.554  1.00 91.16 113 A 1 
ATOM 833  C C   . THR A 1 113 ? -3.912  13.514  13.393  1.00 91.46 113 A 1 
ATOM 834  O O   . THR A 1 113 ? -4.545  12.858  12.565  1.00 90.60 113 A 1 
ATOM 835  C CB  . THR A 1 113 ? -4.134  12.794  15.786  1.00 90.71 113 A 1 
ATOM 836  O OG1 . THR A 1 113 ? -4.189  14.079  16.364  1.00 86.29 113 A 1 
ATOM 837  C CG2 . THR A 1 113 ? -3.623  11.845  16.872  1.00 85.62 113 A 1 
ATOM 838  N N   . HIS A 1 114 ? -3.743  14.839  13.263  1.00 92.73 114 A 1 
ATOM 839  C CA  . HIS A 1 114 ? -4.332  15.633  12.179  1.00 92.58 114 A 1 
ATOM 840  C C   . HIS A 1 114 ? -3.663  15.344  10.829  1.00 92.94 114 A 1 
ATOM 841  O O   . HIS A 1 114 ? -4.341  15.169  9.816   1.00 92.11 114 A 1 
ATOM 842  C CB  . HIS A 1 114 ? -4.234  17.124  12.527  1.00 92.62 114 A 1 
ATOM 843  C CG  . HIS A 1 114 ? -4.956  17.497  13.793  1.00 92.47 114 A 1 
ATOM 844  N ND1 . HIS A 1 114 ? -6.319  17.543  13.957  1.00 84.24 114 A 1 
ATOM 845  C CD2 . HIS A 1 114 ? -4.391  17.855  14.988  1.00 84.71 114 A 1 
ATOM 846  C CE1 . HIS A 1 114 ? -6.571  17.922  15.219  1.00 85.95 114 A 1 
ATOM 847  N NE2 . HIS A 1 114 ? -5.421  18.122  15.888  1.00 87.56 114 A 1 
ATOM 848  N N   . VAL A 1 115 ? -2.332  15.193  10.812  1.00 93.27 115 A 1 
ATOM 849  C CA  . VAL A 1 115 ? -1.588  14.780  9.611   1.00 92.64 115 A 1 
ATOM 850  C C   . VAL A 1 115 ? -2.021  13.385  9.154   1.00 92.95 115 A 1 
ATOM 851  O O   . VAL A 1 115 ? -2.282  13.184  7.968   1.00 92.67 115 A 1 
ATOM 852  C CB  . VAL A 1 115 ? -0.069  14.832  9.858   1.00 92.15 115 A 1 
ATOM 853  C CG1 . VAL A 1 115 ? 0.736   14.201  8.711   1.00 89.60 115 A 1 
ATOM 854  C CG2 . VAL A 1 115 ? 0.414   16.282  9.997   1.00 89.35 115 A 1 
ATOM 855  N N   . VAL A 1 116 ? -2.138  12.422  10.076  1.00 92.69 116 A 1 
ATOM 856  C CA  . VAL A 1 116 ? -2.571  11.056  9.733   1.00 92.16 116 A 1 
ATOM 857  C C   . VAL A 1 116 ? -4.012  11.044  9.224   1.00 92.60 116 A 1 
ATOM 858  O O   . VAL A 1 116 ? -4.294  10.396  8.215   1.00 92.42 116 A 1 
ATOM 859  C CB  . VAL A 1 116 ? -2.385  10.098  10.924  1.00 91.81 116 A 1 
ATOM 860  C CG1 . VAL A 1 116 ? -2.936  8.697   10.624  1.00 89.22 116 A 1 
ATOM 861  C CG2 . VAL A 1 116 ? -0.892  9.939   11.244  1.00 88.73 116 A 1 
ATOM 862  N N   . PHE A 1 117 ? -4.909  11.797  9.862   1.00 93.11 117 A 1 
ATOM 863  C CA  . PHE A 1 117 ? -6.284  11.956  9.389   1.00 93.05 117 A 1 
ATOM 864  C C   . PHE A 1 117 ? -6.327  12.534  7.974   1.00 93.45 117 A 1 
ATOM 865  O O   . PHE A 1 117 ? -6.953  11.946  7.094   1.00 93.72 117 A 1 
ATOM 866  C CB  . PHE A 1 117 ? -7.072  12.849  10.355  1.00 93.10 117 A 1 
ATOM 867  C CG  . PHE A 1 117 ? -8.491  13.111  9.888   1.00 93.38 117 A 1 
ATOM 868  C CD1 . PHE A 1 117 ? -8.786  14.247  9.109   1.00 90.86 117 A 1 
ATOM 869  C CD2 . PHE A 1 117 ? -9.514  12.195  10.197  1.00 91.42 117 A 1 
ATOM 870  C CE1 . PHE A 1 117 ? -10.096 14.467  8.647   1.00 90.75 117 A 1 
ATOM 871  C CE2 . PHE A 1 117 ? -10.822 12.416  9.739   1.00 90.34 117 A 1 
ATOM 872  C CZ  . PHE A 1 117 ? -11.115 13.552  8.962   1.00 91.46 117 A 1 
ATOM 873  N N   . GLY A 1 118 ? -5.630  13.650  7.732   1.00 94.51 118 A 1 
ATOM 874  C CA  . GLY A 1 118 ? -5.553  14.289  6.419   1.00 94.35 118 A 1 
ATOM 875  C C   . GLY A 1 118 ? -5.037  13.333  5.344   1.00 94.76 118 A 1 
ATOM 876  O O   . GLY A 1 118 ? -5.672  13.173  4.301   1.00 94.56 118 A 1 
ATOM 877  N N   . ALA A 1 119 ? -3.948  12.624  5.634   1.00 94.83 119 A 1 
ATOM 878  C CA  . ALA A 1 119 ? -3.343  11.657  4.720   1.00 93.69 119 A 1 
ATOM 879  C C   . ALA A 1 119 ? -4.313  10.534  4.323   1.00 93.99 119 A 1 
ATOM 880  O O   . ALA A 1 119 ? -4.494  10.263  3.133   1.00 93.40 119 A 1 
ATOM 881  C CB  . ALA A 1 119 ? -2.084  11.092  5.388   1.00 93.24 119 A 1 
ATOM 882  N N   . LEU A 1 120 ? -4.967  9.912   5.305   1.00 93.61 120 A 1 
ATOM 883  C CA  . LEU A 1 120 ? -5.932  8.836   5.080   1.00 92.97 120 A 1 
ATOM 884  C C   . LEU A 1 120 ? -7.180  9.338   4.354   1.00 93.35 120 A 1 
ATOM 885  O O   . LEU A 1 120 ? -7.609  8.704   3.392   1.00 93.50 120 A 1 
ATOM 886  C CB  . LEU A 1 120 ? -6.306  8.189   6.422   1.00 93.40 120 A 1 
ATOM 887  C CG  . LEU A 1 120 ? -5.187  7.338   7.042   1.00 92.73 120 A 1 
ATOM 888  C CD1 . LEU A 1 120 ? -5.580  6.942   8.464   1.00 89.84 120 A 1 
ATOM 889  C CD2 . LEU A 1 120 ? -4.929  6.056   6.240   1.00 89.94 120 A 1 
ATOM 890  N N   . ALA A 1 121 ? -7.728  10.488  4.740   1.00 94.99 121 A 1 
ATOM 891  C CA  . ALA A 1 121 ? -8.895  11.076  4.089   1.00 94.67 121 A 1 
ATOM 892  C C   . ALA A 1 121 ? -8.619  11.411  2.614   1.00 94.25 121 A 1 
ATOM 893  O O   . ALA A 1 121 ? -9.436  11.098  1.748   1.00 93.13 121 A 1 
ATOM 894  C CB  . ALA A 1 121 ? -9.322  12.314  4.885   1.00 94.50 121 A 1 
ATOM 895  N N   . GLY A 1 122 ? -7.445  11.977  2.305   1.00 95.78 122 A 1 
ATOM 896  C CA  . GLY A 1 122 ? -7.015  12.247  0.930   1.00 94.92 122 A 1 
ATOM 897  C C   . GLY A 1 122 ? -6.883  10.977  0.091   1.00 94.51 122 A 1 
ATOM 898  O O   . GLY A 1 122 ? -7.439  10.890  -1.007  1.00 93.50 122 A 1 
ATOM 899  N N   . ALA A 1 123 ? -6.214  9.955   0.637   1.00 94.95 123 A 1 
ATOM 900  C CA  . ALA A 1 123 ? -6.015  8.679   -0.041  1.00 93.62 123 A 1 
ATOM 901  C C   . ALA A 1 123 ? -7.332  7.919   -0.280  1.00 93.13 123 A 1 
ATOM 902  O O   . ALA A 1 123 ? -7.589  7.453   -1.393  1.00 91.87 123 A 1 
ATOM 903  C CB  . ALA A 1 123 ? -5.033  7.852   0.794   1.00 93.20 123 A 1 
ATOM 904  N N   . ILE A 1 124 ? -8.186  7.831   0.741   1.00 94.25 124 A 1 
ATOM 905  C CA  . ILE A 1 124 ? -9.504  7.185   0.674   1.00 93.18 124 A 1 
ATOM 906  C C   . ILE A 1 124 ? -10.384 7.869   -0.368  1.00 92.13 124 A 1 
ATOM 907  O O   . ILE A 1 124 ? -10.955 7.198   -1.231  1.00 91.06 124 A 1 
ATOM 908  C CB  . ILE A 1 124 ? -10.157 7.192   2.078   1.00 93.56 124 A 1 
ATOM 909  C CG1 . ILE A 1 124 ? -9.464  6.135   2.968   1.00 92.67 124 A 1 
ATOM 910  C CG2 . ILE A 1 124 ? -11.674 6.941   2.028   1.00 92.07 124 A 1 
ATOM 911  C CD1 . ILE A 1 124 ? -9.857  6.191   4.447   1.00 89.97 124 A 1 
ATOM 912  N N   . THR A 1 125 ? -10.469 9.198   -0.328  1.00 95.54 125 A 1 
ATOM 913  C CA  . THR A 1 125 ? -11.293 9.973   -1.267  1.00 95.06 125 A 1 
ATOM 914  C C   . THR A 1 125 ? -10.858 9.723   -2.707  1.00 93.94 125 A 1 
ATOM 915  O O   . THR A 1 125 ? -11.692 9.433   -3.564  1.00 92.22 125 A 1 
ATOM 916  C CB  . THR A 1 125 ? -11.223 11.474  -0.950  1.00 95.22 125 A 1 
ATOM 917  O OG1 . THR A 1 125 ? -11.672 11.701  0.359   1.00 90.61 125 A 1 
ATOM 918  C CG2 . THR A 1 125 ? -12.115 12.306  -1.876  1.00 89.92 125 A 1 
ATOM 919  N N   . TRP A 1 126 ? -9.548  9.765   -2.977  1.00 93.64 126 A 1 
ATOM 920  C CA  . TRP A 1 126 ? -9.043  9.520   -4.326  1.00 92.56 126 A 1 
ATOM 921  C C   . TRP A 1 126 ? -9.275  8.081   -4.799  1.00 91.63 126 A 1 
ATOM 922  O O   . TRP A 1 126 ? -9.692  7.867   -5.940  1.00 89.44 126 A 1 
ATOM 923  C CB  . TRP A 1 126 ? -7.564  9.887   -4.405  1.00 91.53 126 A 1 
ATOM 924  C CG  . TRP A 1 126 ? -7.070  9.881   -5.812  1.00 89.28 126 A 1 
ATOM 925  C CD1 . TRP A 1 126 ? -6.242  8.965   -6.359  1.00 84.85 126 A 1 
ATOM 926  C CD2 . TRP A 1 126 ? -7.425  10.803  -6.891  1.00 87.25 126 A 1 
ATOM 927  N NE1 . TRP A 1 126 ? -6.040  9.265   -7.690  1.00 83.07 126 A 1 
ATOM 928  C CE2 . TRP A 1 126 ? -6.747  10.385  -8.070  1.00 85.05 126 A 1 
ATOM 929  C CE3 . TRP A 1 126 ? -8.248  11.945  -6.981  1.00 82.46 126 A 1 
ATOM 930  C CZ2 . TRP A 1 126 ? -6.873  11.076  -9.289  1.00 82.42 126 A 1 
ATOM 931  C CZ3 . TRP A 1 126 ? -8.383  12.641  -8.202  1.00 79.71 126 A 1 
ATOM 932  C CH2 . TRP A 1 126 ? -7.696  12.209  -9.351  1.00 79.77 126 A 1 
ATOM 933  N N   . ASN A 1 127 ? -9.089  7.083   -3.925  1.00 91.52 127 A 1 
ATOM 934  C CA  . ASN A 1 127 ? -9.371  5.683   -4.244  1.00 89.56 127 A 1 
ATOM 935  C C   . ASN A 1 127 ? -10.859 5.453   -4.537  1.00 88.31 127 A 1 
ATOM 936  O O   . ASN A 1 127 ? -11.186 4.747   -5.491  1.00 86.69 127 A 1 
ATOM 937  C CB  . ASN A 1 127 ? -8.881  4.776   -3.100  1.00 89.06 127 A 1 
ATOM 938  C CG  . ASN A 1 127 ? -7.380  4.534   -3.111  1.00 87.54 127 A 1 
ATOM 939  O OD1 . ASN A 1 127 ? -6.624  5.046   -3.918  1.00 81.13 127 A 1 
ATOM 940  N ND2 . ASN A 1 127 ? -6.905  3.697   -2.218  1.00 80.86 127 A 1 
ATOM 941  N N   . LEU A 1 128 ? -11.772 6.082   -3.793  1.00 90.54 128 A 1 
ATOM 942  C CA  . LEU A 1 128 ? -13.213 6.000   -4.059  1.00 89.93 128 A 1 
ATOM 943  C C   . LEU A 1 128 ? -13.583 6.608   -5.415  1.00 88.99 128 A 1 
ATOM 944  O O   . LEU A 1 128 ? -14.321 5.984   -6.179  1.00 87.50 128 A 1 
ATOM 945  C CB  . LEU A 1 128 ? -13.999 6.706   -2.940  1.00 90.70 128 A 1 
ATOM 946  C CG  . LEU A 1 128 ? -14.091 5.914   -1.628  1.00 88.71 128 A 1 
ATOM 947  C CD1 . LEU A 1 128 ? -14.755 6.776   -0.559  1.00 86.09 128 A 1 
ATOM 948  C CD2 . LEU A 1 128 ? -14.911 4.631   -1.793  1.00 86.69 128 A 1 
ATOM 949  N N   . ILE A 1 129 ? -13.051 7.791   -5.738  1.00 91.18 129 A 1 
ATOM 950  C CA  . ILE A 1 129 ? -13.293 8.462   -7.024  1.00 90.64 129 A 1 
ATOM 951  C C   . ILE A 1 129 ? -12.812 7.575   -8.176  1.00 89.17 129 A 1 
ATOM 952  O O   . ILE A 1 129 ? -13.566 7.282   -9.103  1.00 87.39 129 A 1 
ATOM 953  C CB  . ILE A 1 129 ? -12.607 9.853   -7.039  1.00 91.75 129 A 1 
ATOM 954  C CG1 . ILE A 1 129 ? -13.337 10.815  -6.076  1.00 91.38 129 A 1 
ATOM 955  C CG2 . ILE A 1 129 ? -12.579 10.459  -8.455  1.00 90.80 129 A 1 
ATOM 956  C CD1 . ILE A 1 129 ? -12.561 12.107  -5.783  1.00 87.39 129 A 1 
ATOM 957  N N   . THR A 1 130 ? -11.567 7.111   -8.110  1.00 88.46 130 A 1 
ATOM 958  C CA  . THR A 1 130 ? -10.967 6.326   -9.196  1.00 86.76 130 A 1 
ATOM 959  C C   . THR A 1 130 ? -11.613 4.949   -9.343  1.00 84.78 130 A 1 
ATOM 960  O O   . THR A 1 130 ? -11.891 4.531   -10.467 1.00 82.60 130 A 1 
ATOM 961  C CB  . THR A 1 130 ? -9.451  6.210   -9.026  1.00 86.59 130 A 1 
ATOM 962  O OG1 . THR A 1 130 ? -9.117  5.739   -7.750  1.00 83.58 130 A 1 
ATOM 963  C CG2 . THR A 1 130 ? -8.770  7.561   -9.229  1.00 83.65 130 A 1 
ATOM 964  N N   . TRP A 1 131 ? -11.980 4.293   -8.250  1.00 85.91 131 A 1 
ATOM 965  C CA  . TRP A 1 131 ? -12.785 3.071   -8.285  1.00 84.06 131 A 1 
ATOM 966  C C   . TRP A 1 131 ? -14.166 3.301   -8.913  1.00 83.23 131 A 1 
ATOM 967  O O   . TRP A 1 131 ? -14.597 2.515   -9.760  1.00 81.98 131 A 1 
ATOM 968  C CB  . TRP A 1 131 ? -12.937 2.522   -6.867  1.00 83.31 131 A 1 
ATOM 969  C CG  . TRP A 1 131 ? -13.932 1.418   -6.757  1.00 82.07 131 A 1 
ATOM 970  C CD1 . TRP A 1 131 ? -13.730 0.139   -7.135  1.00 78.69 131 A 1 
ATOM 971  C CD2 . TRP A 1 131 ? -15.310 1.483   -6.279  1.00 80.65 131 A 1 
ATOM 972  N NE1 . TRP A 1 131 ? -14.875 -0.596  -6.915  1.00 77.69 131 A 1 
ATOM 973  C CE2 . TRP A 1 131 ? -15.882 0.181   -6.383  1.00 79.08 131 A 1 
ATOM 974  C CE3 . TRP A 1 131 ? -16.126 2.514   -5.762  1.00 76.19 131 A 1 
ATOM 975  C CZ2 . TRP A 1 131 ? -17.200 -0.089  -5.979  1.00 76.55 131 A 1 
ATOM 976  C CZ3 . TRP A 1 131 ? -17.448 2.256   -5.356  1.00 74.78 131 A 1 
ATOM 977  C CH2 . TRP A 1 131 ? -17.983 0.955   -5.456  1.00 74.36 131 A 1 
ATOM 978  N N   . TYR A 1 132 ? -14.859 4.383   -8.547  1.00 85.95 132 A 1 
ATOM 979  C CA  . TYR A 1 132 ? -16.186 4.699   -9.078  1.00 85.02 132 A 1 
ATOM 980  C C   . TYR A 1 132 ? -16.171 4.861   -10.603 1.00 83.68 132 A 1 
ATOM 981  O O   . TYR A 1 132 ? -17.021 4.286   -11.289 1.00 81.97 132 A 1 
ATOM 982  C CB  . TYR A 1 132 ? -16.735 5.956   -8.387  1.00 86.10 132 A 1 
ATOM 983  C CG  . TYR A 1 132 ? -18.116 6.333   -8.879  1.00 85.83 132 A 1 
ATOM 984  C CD1 . TYR A 1 132 ? -18.263 7.282   -9.911  1.00 82.20 132 A 1 
ATOM 985  C CD2 . TYR A 1 132 ? -19.255 5.719   -8.325  1.00 82.41 132 A 1 
ATOM 986  C CE1 . TYR A 1 132 ? -19.544 7.614   -10.382 1.00 82.30 132 A 1 
ATOM 987  C CE2 . TYR A 1 132 ? -20.537 6.049   -8.797  1.00 82.25 132 A 1 
ATOM 988  C CZ  . TYR A 1 132 ? -20.685 6.996   -9.827  1.00 83.21 132 A 1 
ATOM 989  O OH  . TYR A 1 132 ? -21.921 7.318   -10.290 1.00 81.93 132 A 1 
ATOM 990  N N   . TYR A 1 133 ? -15.160 5.561   -11.135 1.00 83.88 133 A 1 
ATOM 991  C CA  . TYR A 1 133 ? -14.961 5.747   -12.579 1.00 83.31 133 A 1 
ATOM 992  C C   . TYR A 1 133 ? -14.259 4.568   -13.278 1.00 81.67 133 A 1 
ATOM 993  O O   . TYR A 1 133 ? -14.113 4.574   -14.499 1.00 78.86 133 A 1 
ATOM 994  C CB  . TYR A 1 133 ? -14.255 7.086   -12.814 1.00 85.30 133 A 1 
ATOM 995  C CG  . TYR A 1 133 ? -15.129 8.290   -12.509 1.00 85.63 133 A 1 
ATOM 996  C CD1 . TYR A 1 133 ? -16.220 8.593   -13.346 1.00 82.75 133 A 1 
ATOM 997  C CD2 . TYR A 1 133 ? -14.866 9.098   -11.394 1.00 83.35 133 A 1 
ATOM 998  C CE1 . TYR A 1 133 ? -17.045 9.696   -13.064 1.00 82.68 133 A 1 
ATOM 999  C CE2 . TYR A 1 133 ? -15.690 10.204  -11.104 1.00 82.84 133 A 1 
ATOM 1000 C CZ  . TYR A 1 133 ? -16.782 10.503  -11.940 1.00 84.48 133 A 1 
ATOM 1001 O OH  . TYR A 1 133 ? -17.584 11.568  -11.660 1.00 82.63 133 A 1 
ATOM 1002 N N   . GLY A 1 134 ? -13.849 3.526   -12.547 1.00 80.97 134 A 1 
ATOM 1003 C CA  . GLY A 1 134 ? -13.146 2.371   -13.117 1.00 79.19 134 A 1 
ATOM 1004 C C   . GLY A 1 134 ? -11.755 2.713   -13.658 1.00 79.33 134 A 1 
ATOM 1005 O O   . GLY A 1 134 ? -11.300 2.100   -14.629 1.00 76.82 134 A 1 
ATOM 1006 N N   . ILE A 1 135 ? -11.099 3.710   -13.065 1.00 82.46 135 A 1 
ATOM 1007 C CA  . ILE A 1 135 ? -9.762  4.185   -13.435 1.00 81.82 135 A 1 
ATOM 1008 C C   . ILE A 1 135 ? -8.727  3.377   -12.642 1.00 81.24 135 A 1 
ATOM 1009 O O   . ILE A 1 135 ? -8.742  3.432   -11.412 1.00 79.24 135 A 1 
ATOM 1010 C CB  . ILE A 1 135 ? -9.633  5.701   -13.177 1.00 80.89 135 A 1 
ATOM 1011 C CG1 . ILE A 1 135 ? -10.672 6.498   -14.002 1.00 78.96 135 A 1 
ATOM 1012 C CG2 . ILE A 1 135 ? -8.209  6.176   -13.516 1.00 78.25 135 A 1 
ATOM 1013 C CD1 . ILE A 1 135 ? -10.738 7.992   -13.657 1.00 73.37 135 A 1 
ATOM 1014 N N   . PRO A 1 136 ? -7.806  2.646   -13.298 1.00 81.51 136 A 1 
ATOM 1015 C CA  . PRO A 1 136 ? -6.717  1.952   -12.621 1.00 80.65 136 A 1 
ATOM 1016 C C   . PRO A 1 136 ? -5.647  2.961   -12.174 1.00 81.02 136 A 1 
ATOM 1017 O O   . PRO A 1 136 ? -4.621  3.140   -12.832 1.00 78.98 136 A 1 
ATOM 1018 C CB  . PRO A 1 136 ? -6.229  0.911   -13.634 1.00 79.11 136 A 1 
ATOM 1019 C CG  . PRO A 1 136 ? -6.506  1.572   -14.980 1.00 75.94 136 A 1 
ATOM 1020 C CD  . PRO A 1 136 ? -7.762  2.397   -14.733 1.00 77.53 136 A 1 
ATOM 1021 N N   . SER A 1 137 ? -5.913  3.662   -11.068 1.00 82.37 137 A 1 
ATOM 1022 C CA  . SER A 1 137 ? -4.971  4.567   -10.407 1.00 81.82 137 A 1 
ATOM 1023 C C   . SER A 1 137 ? -4.023  3.787   -9.485  1.00 81.62 137 A 1 
ATOM 1024 O O   . SER A 1 137 ? -3.911  2.566   -9.584  1.00 77.90 137 A 1 
ATOM 1025 C CB  . SER A 1 137 ? -5.728  5.678   -9.670  1.00 79.50 137 A 1 
ATOM 1026 O OG  . SER A 1 137 ? -6.330  5.178   -8.494  1.00 73.84 137 A 1 
ATOM 1027 N N   . SER A 1 138 ? -3.300  4.472   -8.605  1.00 85.05 138 A 1 
ATOM 1028 C CA  . SER A 1 138 ? -2.399  3.861   -7.631  1.00 85.47 138 A 1 
ATOM 1029 C C   . SER A 1 138 ? -2.776  4.278   -6.216  1.00 86.44 138 A 1 
ATOM 1030 O O   . SER A 1 138 ? -2.575  5.432   -5.838  1.00 84.79 138 A 1 
ATOM 1031 C CB  . SER A 1 138 ? -0.962  4.264   -7.955  1.00 83.48 138 A 1 
ATOM 1032 O OG  . SER A 1 138 ? -0.084  3.807   -6.949  1.00 77.58 138 A 1 
ATOM 1033 N N   . SER A 1 139 ? -3.262  3.326   -5.407  1.00 87.78 139 A 1 
ATOM 1034 C CA  . SER A 1 139 ? -3.503  3.512   -3.974  1.00 87.40 139 A 1 
ATOM 1035 C C   . SER A 1 139 ? -2.233  3.931   -3.221  1.00 88.27 139 A 1 
ATOM 1036 O O   . SER A 1 139 ? -2.281  4.778   -2.333  1.00 86.64 139 A 1 
ATOM 1037 C CB  . SER A 1 139 ? -4.010  2.193   -3.395  1.00 85.01 139 A 1 
ATOM 1038 O OG  . SER A 1 139 ? -3.031  1.206   -3.645  1.00 73.01 139 A 1 
ATOM 1039 N N   . SER A 1 140 ? -1.071  3.416   -3.633  1.00 87.88 140 A 1 
ATOM 1040 C CA  . SER A 1 140 ? 0.237   3.782   -3.084  1.00 87.50 140 A 1 
ATOM 1041 C C   . SER A 1 140 ? 0.527   5.266   -3.267  1.00 89.04 140 A 1 
ATOM 1042 O O   . SER A 1 140 ? 0.907   5.950   -2.323  1.00 88.23 140 A 1 
ATOM 1043 C CB  . SER A 1 140 ? 1.363   3.015   -3.785  1.00 85.32 140 A 1 
ATOM 1044 O OG  . SER A 1 140 ? 1.007   1.668   -4.001  1.00 75.14 140 A 1 
ATOM 1045 N N   . HIS A 1 141 ? 0.335   5.784   -4.479  1.00 90.47 141 A 1 
ATOM 1046 C CA  . HIS A 1 141 ? 0.554   7.197   -4.764  1.00 90.78 141 A 1 
ATOM 1047 C C   . HIS A 1 141 ? -0.508  8.080   -4.120  1.00 92.13 141 A 1 
ATOM 1048 O O   . HIS A 1 141 ? -0.187  9.190   -3.712  1.00 91.26 141 A 1 
ATOM 1049 C CB  . HIS A 1 141 ? 0.622   7.434   -6.275  1.00 89.26 141 A 1 
ATOM 1050 C CG  . HIS A 1 141 ? 1.788   6.745   -6.925  1.00 86.75 141 A 1 
ATOM 1051 N ND1 . HIS A 1 141 ? 1.767   6.087   -8.125  1.00 75.09 141 A 1 
ATOM 1052 C CD2 . HIS A 1 141 ? 3.053   6.622   -6.421  1.00 74.73 141 A 1 
ATOM 1053 C CE1 . HIS A 1 141 ? 2.985   5.556   -8.321  1.00 75.51 141 A 1 
ATOM 1054 N NE2 . HIS A 1 141 ? 3.797   5.859   -7.312  1.00 76.49 141 A 1 
ATOM 1055 N N   . ALA A 1 142 ? -1.738  7.580   -3.956  1.00 91.95 142 A 1 
ATOM 1056 C CA  . ALA A 1 142 ? -2.773  8.268   -3.195  1.00 92.48 142 A 1 
ATOM 1057 C C   . ALA A 1 142 ? -2.367  8.420   -1.720  1.00 93.27 142 A 1 
ATOM 1058 O O   . ALA A 1 142 ? -2.454  9.521   -1.184  1.00 92.89 142 A 1 
ATOM 1059 C CB  . ALA A 1 142 ? -4.097  7.517   -3.365  1.00 92.54 142 A 1 
ATOM 1060 N N   . LEU A 1 143 ? -1.844  7.370   -1.087  1.00 92.06 143 A 1 
ATOM 1061 C CA  . LEU A 1 143 ? -1.368  7.431   0.297   1.00 91.43 143 A 1 
ATOM 1062 C C   . LEU A 1 143 ? -0.155  8.358   0.449   1.00 91.62 143 A 1 
ATOM 1063 O O   . LEU A 1 143 ? -0.147  9.214   1.332   1.00 91.46 143 A 1 
ATOM 1064 C CB  . LEU A 1 143 ? -1.055  6.009   0.790   1.00 91.27 143 A 1 
ATOM 1065 C CG  . LEU A 1 143 ? -0.641  5.953   2.269   1.00 88.53 143 A 1 
ATOM 1066 C CD1 . LEU A 1 143 ? -1.770  6.414   3.189   1.00 85.72 143 A 1 
ATOM 1067 C CD2 . LEU A 1 143 ? -0.259  4.524   2.644   1.00 85.10 143 A 1 
ATOM 1068 N N   . ILE A 1 144 ? 0.849   8.232   -0.419  1.00 90.85 144 A 1 
ATOM 1069 C CA  . ILE A 1 144 ? 2.037   9.097   -0.382  1.00 90.23 144 A 1 
ATOM 1070 C C   . ILE A 1 144 ? 1.658   10.556  -0.657  1.00 91.49 144 A 1 
ATOM 1071 O O   . ILE A 1 144 ? 2.099   11.443  0.069   1.00 91.52 144 A 1 
ATOM 1072 C CB  . ILE A 1 144 ? 3.121   8.596   -1.364  1.00 88.87 144 A 1 
ATOM 1073 C CG1 . ILE A 1 144 ? 3.635   7.181   -1.011  1.00 85.76 144 A 1 
ATOM 1074 C CG2 . ILE A 1 144 ? 4.302   9.586   -1.429  1.00 85.16 144 A 1 
ATOM 1075 C CD1 . ILE A 1 144 ? 4.282   7.007   0.363   1.00 76.84 144 A 1 
ATOM 1076 N N   . GLY A 1 145 ? 0.814   10.807  -1.657  1.00 93.10 145 A 1 
ATOM 1077 C CA  . GLY A 1 145 ? 0.265   12.132  -1.930  1.00 93.49 145 A 1 
ATOM 1078 C C   . GLY A 1 145 ? -0.478  12.687  -0.719  1.00 94.61 145 A 1 
ATOM 1079 O O   . GLY A 1 145 ? -0.240  13.826  -0.327  1.00 94.66 145 A 1 
ATOM 1080 N N   . GLY A 1 146 ? -1.296  11.856  -0.066  1.00 93.92 146 A 1 
ATOM 1081 C CA  . GLY A 1 146 ? -1.987  12.198  1.169   1.00 93.81 146 A 1 
ATOM 1082 C C   . GLY A 1 146 ? -1.038  12.617  2.293   1.00 94.43 146 A 1 
ATOM 1083 O O   . GLY A 1 146 ? -1.197  13.700  2.852   1.00 94.11 146 A 1 
ATOM 1084 N N   . ILE A 1 147 ? -0.009  11.821  2.574   1.00 93.12 147 A 1 
ATOM 1085 C CA  . ILE A 1 147 ? 1.005   12.137  3.597   1.00 92.52 147 A 1 
ATOM 1086 C C   . ILE A 1 147 ? 1.702   13.459  3.257   1.00 93.25 147 A 1 
ATOM 1087 O O   . ILE A 1 147 ? 1.758   14.355  4.097   1.00 93.22 147 A 1 
ATOM 1088 C CB  . ILE A 1 147 ? 2.022   10.978  3.748   1.00 91.95 147 A 1 
ATOM 1089 C CG1 . ILE A 1 147 ? 1.341   9.718   4.330   1.00 90.69 147 A 1 
ATOM 1090 C CG2 . ILE A 1 147 ? 3.199   11.390  4.659   1.00 90.59 147 A 1 
ATOM 1091 C CD1 . ILE A 1 147 ? 2.181   8.438   4.193   1.00 87.52 147 A 1 
ATOM 1092 N N   . VAL A 1 148 ? 2.189   13.606  2.024   1.00 94.21 148 A 1 
ATOM 1093 C CA  . VAL A 1 148 ? 2.876   14.822  1.566   1.00 94.49 148 A 1 
ATOM 1094 C C   . VAL A 1 148 ? 1.962   16.044  1.683   1.00 95.35 148 A 1 
ATOM 1095 O O   . VAL A 1 148 ? 2.379   17.059  2.230   1.00 95.40 148 A 1 
ATOM 1096 C CB  . VAL A 1 148 ? 3.404   14.635  0.128   1.00 93.79 148 A 1 
ATOM 1097 C CG1 . VAL A 1 148 ? 3.922   15.938  -0.494  1.00 91.45 148 A 1 
ATOM 1098 C CG2 . VAL A 1 148 ? 4.563   13.628  0.102   1.00 91.76 148 A 1 
ATOM 1099 N N   . GLY A 1 149 ? 0.713   15.949  1.230   1.00 95.55 149 A 1 
ATOM 1100 C CA  . GLY A 1 149 ? -0.247  17.053  1.280   1.00 96.00 149 A 1 
ATOM 1101 C C   . GLY A 1 149 ? -0.560  17.523  2.700   1.00 96.55 149 A 1 
ATOM 1102 O O   . GLY A 1 149 ? -0.477  18.719  2.980   1.00 96.45 149 A 1 
ATOM 1103 N N   . ALA A 1 150 ? -0.849  16.589  3.613   1.00 95.99 150 A 1 
ATOM 1104 C CA  . ALA A 1 150 ? -1.137  16.915  5.011   1.00 95.91 150 A 1 
ATOM 1105 C C   . ALA A 1 150 ? 0.086   17.514  5.734   1.00 96.21 150 A 1 
ATOM 1106 O O   . ALA A 1 150 ? -0.035  18.508  6.448   1.00 95.66 150 A 1 
ATOM 1107 C CB  . ALA A 1 150 ? -1.644  15.643  5.703   1.00 95.63 150 A 1 
ATOM 1108 N N   . VAL A 1 151 ? 1.278   16.961  5.503   1.00 95.89 151 A 1 
ATOM 1109 C CA  . VAL A 1 151 ? 2.533   17.476  6.077   1.00 95.45 151 A 1 
ATOM 1110 C C   . VAL A 1 151 ? 2.868   18.868  5.542   1.00 95.82 151 A 1 
ATOM 1111 O O   . VAL A 1 151 ? 3.224   19.753  6.322   1.00 95.54 151 A 1 
ATOM 1112 C CB  . VAL A 1 151 ? 3.680   16.488  5.803   1.00 94.53 151 A 1 
ATOM 1113 C CG1 . VAL A 1 151 ? 5.063   17.074  6.096   1.00 91.60 151 A 1 
ATOM 1114 C CG2 . VAL A 1 151 ? 3.507   15.243  6.677   1.00 92.01 151 A 1 
ATOM 1115 N N   . MET A 1 152 ? 2.726   19.083  4.236   1.00 96.33 152 A 1 
ATOM 1116 C CA  . MET A 1 152 ? 2.961   20.396  3.628   1.00 96.14 152 A 1 
ATOM 1117 C C   . MET A 1 152 ? 1.974   21.451  4.130   1.00 96.39 152 A 1 
ATOM 1118 O O   . MET A 1 152 ? 2.379   22.588  4.348   1.00 95.69 152 A 1 
ATOM 1119 C CB  . MET A 1 152 ? 2.889   20.305  2.100   1.00 95.28 152 A 1 
ATOM 1120 C CG  . MET A 1 152 ? 4.133   19.649  1.497   1.00 89.91 152 A 1 
ATOM 1121 S SD  . MET A 1 152 ? 4.140   19.564  -0.316  1.00 85.63 152 A 1 
ATOM 1122 C CE  . MET A 1 152 ? 4.197   21.327  -0.736  1.00 71.20 152 A 1 
ATOM 1123 N N   . ALA A 1 153 ? 0.715   21.088  4.358   1.00 96.02 153 A 1 
ATOM 1124 C CA  . ALA A 1 153 ? -0.279  21.982  4.950   1.00 96.24 153 A 1 
ATOM 1125 C C   . ALA A 1 153 ? 0.083   22.385  6.390   1.00 96.45 153 A 1 
ATOM 1126 O O   . ALA A 1 153 ? -0.170  23.520  6.787   1.00 95.77 153 A 1 
ATOM 1127 C CB  . ALA A 1 153 ? -1.646  21.296  4.888   1.00 96.19 153 A 1 
ATOM 1128 N N   . LYS A 1 154 ? 0.706   21.483  7.151   1.00 95.55 154 A 1 
ATOM 1129 C CA  . LYS A 1 154 ? 1.142   21.743  8.530   1.00 95.46 154 A 1 
ATOM 1130 C C   . LYS A 1 154 ? 2.433   22.566  8.620   1.00 95.15 154 A 1 
ATOM 1131 O O   . LYS A 1 154 ? 2.481   23.548  9.358   1.00 93.35 154 A 1 
ATOM 1132 C CB  . LYS A 1 154 ? 1.288   20.405  9.266   1.00 94.98 154 A 1 
ATOM 1133 C CG  . LYS A 1 154 ? 1.668   20.619  10.737  1.00 94.87 154 A 1 
ATOM 1134 C CD  . LYS A 1 154 ? 1.769   19.290  11.483  1.00 93.68 154 A 1 
ATOM 1135 C CE  . LYS A 1 154 ? 2.256   19.572  12.907  1.00 90.32 154 A 1 
ATOM 1136 N NZ  . LYS A 1 154 ? 2.384   18.330  13.690  1.00 87.01 154 A 1 
ATOM 1137 N N   . SER A 1 155 ? 3.480   22.134  7.924   1.00 95.43 155 A 1 
ATOM 1138 C CA  . SER A 1 155 ? 4.864   22.573  8.185   1.00 94.16 155 A 1 
ATOM 1139 C C   . SER A 1 155 ? 5.658   22.959  6.930   1.00 93.90 155 A 1 
ATOM 1140 O O   . SER A 1 155 ? 6.838   23.285  7.023   1.00 88.63 155 A 1 
ATOM 1141 C CB  . SER A 1 155 ? 5.609   21.485  8.969   1.00 92.41 155 A 1 
ATOM 1142 O OG  . SER A 1 155 ? 4.947   21.187  10.183  1.00 82.12 155 A 1 
ATOM 1143 N N   . GLY A 1 156 ? 5.034   22.926  5.743   1.00 93.83 156 A 1 
ATOM 1144 C CA  . GLY A 1 156 ? 5.713   23.182  4.474   1.00 93.12 156 A 1 
ATOM 1145 C C   . GLY A 1 156 ? 6.546   21.991  3.976   1.00 93.28 156 A 1 
ATOM 1146 O O   . GLY A 1 156 ? 6.544   20.904  4.548   1.00 91.54 156 A 1 
ATOM 1147 N N   . ALA A 1 157 ? 7.256   22.185  2.861   1.00 93.34 157 A 1 
ATOM 1148 C CA  . ALA A 1 157 ? 7.990   21.105  2.187   1.00 92.20 157 A 1 
ATOM 1149 C C   . ALA A 1 157 ? 9.357   20.771  2.822   1.00 92.34 157 A 1 
ATOM 1150 O O   . ALA A 1 157 ? 9.915   19.718  2.525   1.00 89.47 157 A 1 
ATOM 1151 C CB  . ALA A 1 157 ? 8.139   21.482  0.709   1.00 90.47 157 A 1 
ATOM 1152 N N   . SER A 1 158 ? 9.902   21.641  3.679   1.00 92.21 158 A 1 
ATOM 1153 C CA  . SER A 1 158 ? 11.244  21.488  4.268   1.00 91.64 158 A 1 
ATOM 1154 C C   . SER A 1 158 ? 11.383  20.276  5.193   1.00 92.00 158 A 1 
ATOM 1155 O O   . SER A 1 158 ? 12.488  19.782  5.369   1.00 89.63 158 A 1 
ATOM 1156 C CB  . SER A 1 158 ? 11.615  22.751  5.051   1.00 90.90 158 A 1 
ATOM 1157 O OG  . SER A 1 158 ? 10.587  23.088  5.963   1.00 86.09 158 A 1 
ATOM 1158 N N   . VAL A 1 159 ? 10.273  19.779  5.743   1.00 92.27 159 A 1 
ATOM 1159 C CA  . VAL A 1 159 ? 10.220  18.642  6.680   1.00 92.22 159 A 1 
ATOM 1160 C C   . VAL A 1 159 ? 10.027  17.287  5.987   1.00 92.23 159 A 1 
ATOM 1161 O O   . VAL A 1 159 ? 9.853   16.253  6.637   1.00 90.04 159 A 1 
ATOM 1162 C CB  . VAL A 1 159 ? 9.138   18.881  7.743   1.00 91.72 159 A 1 
ATOM 1163 C CG1 . VAL A 1 159 ? 9.396   20.173  8.529   1.00 86.41 159 A 1 
ATOM 1164 C CG2 . VAL A 1 159 ? 7.733   18.950  7.127   1.00 86.44 159 A 1 
ATOM 1165 N N   . LEU A 1 160 ? 10.024  17.266  4.656   1.00 91.94 160 A 1 
ATOM 1166 C CA  . LEU A 1 160 ? 9.958   16.035  3.875   1.00 91.49 160 A 1 
ATOM 1167 C C   . LEU A 1 160 ? 11.354  15.419  3.741   1.00 91.42 160 A 1 
ATOM 1168 O O   . LEU A 1 160 ? 12.307  16.079  3.330   1.00 90.33 160 A 1 
ATOM 1169 C CB  . LEU A 1 160 ? 9.333   16.306  2.497   1.00 91.48 160 A 1 
ATOM 1170 C CG  . LEU A 1 160 ? 7.868   16.773  2.526   1.00 90.73 160 A 1 
ATOM 1171 C CD1 . LEU A 1 160 ? 7.411   17.085  1.097   1.00 87.62 160 A 1 
ATOM 1172 C CD2 . LEU A 1 160 ? 6.930   15.705  3.094   1.00 88.03 160 A 1 
ATOM 1173 N N   . VAL A 1 161 ? 11.468  14.125  4.008   1.00 90.94 161 A 1 
ATOM 1174 C CA  . VAL A 1 161 ? 12.730  13.395  3.856   1.00 89.86 161 A 1 
ATOM 1175 C C   . VAL A 1 161 ? 13.005  13.164  2.370   1.00 89.15 161 A 1 
ATOM 1176 O O   . VAL A 1 161 ? 12.436  12.261  1.739   1.00 88.18 161 A 1 
ATOM 1177 C CB  . VAL A 1 161 ? 12.723  12.086  4.661   1.00 89.01 161 A 1 
ATOM 1178 C CG1 . VAL A 1 161 ? 14.051  11.332  4.500   1.00 85.02 161 A 1 
ATOM 1179 C CG2 . VAL A 1 161 ? 12.513  12.356  6.156   1.00 84.87 161 A 1 
ATOM 1180 N N   . ALA A 1 162 ? 13.914  13.962  1.798   1.00 90.72 162 A 1 
ATOM 1181 C CA  . ALA A 1 162 ? 14.203  13.969  0.363   1.00 89.79 162 A 1 
ATOM 1182 C C   . ALA A 1 162 ? 14.529  12.573  -0.198  1.00 89.37 162 A 1 
ATOM 1183 O O   . ALA A 1 162 ? 14.028  12.203  -1.260  1.00 87.74 162 A 1 
ATOM 1184 C CB  . ALA A 1 162 ? 15.354  14.953  0.106   1.00 89.16 162 A 1 
ATOM 1185 N N   . GLY A 1 163 ? 15.302  11.759  0.530   1.00 89.29 163 A 1 
ATOM 1186 C CA  . GLY A 1 163 ? 15.655  10.404  0.101   1.00 87.20 163 A 1 
ATOM 1187 C C   . GLY A 1 163 ? 14.447  9.471   -0.071  1.00 87.07 163 A 1 
ATOM 1188 O O   . GLY A 1 163 ? 14.394  8.713   -1.042  1.00 84.15 163 A 1 
ATOM 1189 N N   . GLY A 1 164 ? 13.457  9.538   0.833   1.00 86.78 164 A 1 
ATOM 1190 C CA  . GLY A 1 164 ? 12.222  8.749   0.743   1.00 84.97 164 A 1 
ATOM 1191 C C   . GLY A 1 164 ? 11.306  9.219   -0.390  1.00 86.17 164 A 1 
ATOM 1192 O O   . GLY A 1 164 ? 10.799  8.401   -1.163  1.00 84.94 164 A 1 
ATOM 1193 N N   . ILE A 1 165 ? 11.165  10.543  -0.543  1.00 86.99 165 A 1 
ATOM 1194 C CA  . ILE A 1 165 ? 10.371  11.152  -1.619  1.00 87.09 165 A 1 
ATOM 1195 C C   . ILE A 1 165 ? 10.974  10.840  -2.993  1.00 87.37 165 A 1 
ATOM 1196 O O   . ILE A 1 165 ? 10.263  10.351  -3.868  1.00 86.52 165 A 1 
ATOM 1197 C CB  . ILE A 1 165 ? 10.217  12.670  -1.392  1.00 87.15 165 A 1 
ATOM 1198 C CG1 . ILE A 1 165 ? 9.447   12.985  -0.085  1.00 84.64 165 A 1 
ATOM 1199 C CG2 . ILE A 1 165 ? 9.529   13.353  -2.588  1.00 84.01 165 A 1 
ATOM 1200 C CD1 . ILE A 1 165 ? 7.995   12.493  -0.038  1.00 78.01 165 A 1 
ATOM 1201 N N   . ILE A 1 166 ? 12.279  11.053  -3.179  1.00 89.44 166 A 1 
ATOM 1202 C CA  . ILE A 1 166 ? 12.968  10.798  -4.455  1.00 89.35 166 A 1 
ATOM 1203 C C   . ILE A 1 166 ? 12.843  9.325   -4.856  1.00 88.74 166 A 1 
ATOM 1204 O O   . ILE A 1 166 ? 12.519  9.040   -6.006  1.00 87.69 166 A 1 
ATOM 1205 C CB  . ILE A 1 166 ? 14.445  11.252  -4.390  1.00 89.89 166 A 1 
ATOM 1206 C CG1 . ILE A 1 166 ? 14.521  12.796  -4.353  1.00 86.52 166 A 1 
ATOM 1207 C CG2 . ILE A 1 166 ? 15.260  10.724  -5.592  1.00 85.02 166 A 1 
ATOM 1208 C CD1 . ILE A 1 166 ? 15.903  13.337  -3.968  1.00 76.21 166 A 1 
ATOM 1209 N N   . LYS A 1 167 ? 13.050  8.382   -3.918  1.00 88.13 167 A 1 
ATOM 1210 C CA  . LYS A 1 167 ? 12.873  6.945   -4.195  1.00 86.87 167 A 1 
ATOM 1211 C C   . LYS A 1 167 ? 11.456  6.643   -4.678  1.00 87.37 167 A 1 
ATOM 1212 O O   . LYS A 1 167 ? 11.282  5.982   -5.698  1.00 85.66 167 A 1 
ATOM 1213 C CB  . LYS A 1 167 ? 13.180  6.115   -2.940  1.00 85.09 167 A 1 
ATOM 1214 C CG  . LYS A 1 167 ? 14.683  5.976   -2.669  1.00 78.23 167 A 1 
ATOM 1215 C CD  . LYS A 1 167 ? 14.882  5.227   -1.346  1.00 76.94 167 A 1 
ATOM 1216 C CE  . LYS A 1 167 ? 16.364  5.104   -0.994  1.00 69.34 167 A 1 
ATOM 1217 N NZ  . LYS A 1 167 ? 16.550  4.297   0.241   1.00 63.61 167 A 1 
ATOM 1218 N N   . THR A 1 168 ? 10.452  7.167   -3.981  1.00 85.43 168 A 1 
ATOM 1219 C CA  . THR A 1 168 ? 9.043   6.935   -4.320  1.00 84.20 168 A 1 
ATOM 1220 C C   . THR A 1 168 ? 8.687   7.539   -5.682  1.00 85.05 168 A 1 
ATOM 1221 O O   . THR A 1 168 ? 8.125   6.852   -6.535  1.00 83.67 168 A 1 
ATOM 1222 C CB  . THR A 1 168 ? 8.129   7.495   -3.225  1.00 83.20 168 A 1 
ATOM 1223 O OG1 . THR A 1 168 ? 8.495   6.948   -1.976  1.00 80.05 168 A 1 
ATOM 1224 C CG2 . THR A 1 168 ? 6.670   7.125   -3.480  1.00 79.49 168 A 1 
ATOM 1225 N N   . VAL A 1 169 ? 9.070   8.796   -5.933  1.00 86.31 169 A 1 
ATOM 1226 C CA  . VAL A 1 169 ? 8.811   9.501   -7.201  1.00 85.86 169 A 1 
ATOM 1227 C C   . VAL A 1 169 ? 9.553   8.849   -8.372  1.00 87.43 169 A 1 
ATOM 1228 O O   . VAL A 1 169 ? 8.966   8.659   -9.434  1.00 87.25 169 A 1 
ATOM 1229 C CB  . VAL A 1 169 ? 9.175   10.996  -7.076  1.00 85.18 169 A 1 
ATOM 1230 C CG1 . VAL A 1 169 ? 9.098   11.737  -8.418  1.00 82.43 169 A 1 
ATOM 1231 C CG2 . VAL A 1 169 ? 8.212   11.703  -6.110  1.00 82.29 169 A 1 
ATOM 1232 N N   . ALA A 1 170 ? 10.808  8.447   -8.193  1.00 89.34 170 A 1 
ATOM 1233 C CA  . ALA A 1 170 ? 11.563  7.743   -9.234  1.00 90.01 170 A 1 
ATOM 1234 C C   . ALA A 1 170 ? 10.863  6.439   -9.650  1.00 90.57 170 A 1 
ATOM 1235 O O   . ALA A 1 170 ? 10.752  6.142   -10.840 1.00 89.72 170 A 1 
ATOM 1236 C CB  . ALA A 1 170 ? 12.986  7.492   -8.726  1.00 90.02 170 A 1 
ATOM 1237 N N   . PHE A 1 171 ? 10.315  5.692   -8.679  1.00 87.30 171 A 1 
ATOM 1238 C CA  . PHE A 1 171 ? 9.620   4.436   -8.961  1.00 88.09 171 A 1 
ATOM 1239 C C   . PHE A 1 171 ? 8.255   4.603   -9.646  1.00 88.68 171 A 1 
ATOM 1240 O O   . PHE A 1 171 ? 7.766   3.636   -10.230 1.00 86.95 171 A 1 
ATOM 1241 C CB  . PHE A 1 171 ? 9.573   3.568   -7.702  1.00 87.83 171 A 1 
ATOM 1242 C CG  . PHE A 1 171 ? 10.765  2.629   -7.627  1.00 87.48 171 A 1 
ATOM 1243 C CD1 . PHE A 1 171 ? 10.594  1.260   -7.901  1.00 84.09 171 A 1 
ATOM 1244 C CD2 . PHE A 1 171 ? 12.057  3.122   -7.359  1.00 83.41 171 A 1 
ATOM 1245 C CE1 . PHE A 1 171 ? 11.697  0.391   -7.883  1.00 80.76 171 A 1 
ATOM 1246 C CE2 . PHE A 1 171 ? 13.164  2.254   -7.348  1.00 80.21 171 A 1 
ATOM 1247 C CZ  . PHE A 1 171 ? 12.983  0.886   -7.602  1.00 82.64 171 A 1 
ATOM 1248 N N   . ILE A 1 172 ? 7.692   5.816   -9.697  1.00 88.08 172 A 1 
ATOM 1249 C CA  . ILE A 1 172 ? 6.545   6.120   -10.571 1.00 86.50 172 A 1 
ATOM 1250 C C   . ILE A 1 172 ? 6.901   5.843   -12.036 1.00 87.92 172 A 1 
ATOM 1251 O O   . ILE A 1 172 ? 6.083   5.312   -12.783 1.00 87.28 172 A 1 
ATOM 1252 C CB  . ILE A 1 172 ? 6.067   7.586   -10.404 1.00 84.65 172 A 1 
ATOM 1253 C CG1 . ILE A 1 172 ? 5.689   7.878   -8.940  1.00 82.19 172 A 1 
ATOM 1254 C CG2 . ILE A 1 172 ? 4.892   7.918   -11.346 1.00 80.45 172 A 1 
ATOM 1255 C CD1 . ILE A 1 172 ? 5.227   9.319   -8.677  1.00 75.74 172 A 1 
ATOM 1256 N N   . PHE A 1 173 ? 8.136   6.155   -12.436 1.00 89.61 173 A 1 
ATOM 1257 C CA  . PHE A 1 173 ? 8.619   5.964   -13.802 1.00 89.85 173 A 1 
ATOM 1258 C C   . PHE A 1 173 ? 9.354   4.632   -13.976 1.00 91.76 173 A 1 
ATOM 1259 O O   . PHE A 1 173 ? 9.151   3.931   -14.968 1.00 91.01 173 A 1 
ATOM 1260 C CB  . PHE A 1 173 ? 9.517   7.150   -14.184 1.00 88.36 173 A 1 
ATOM 1261 C CG  . PHE A 1 173 ? 8.821   8.490   -14.064 1.00 85.21 173 A 1 
ATOM 1262 C CD1 . PHE A 1 173 ? 7.945   8.925   -15.074 1.00 81.56 173 A 1 
ATOM 1263 C CD2 . PHE A 1 173 ? 9.016   9.288   -12.923 1.00 80.89 173 A 1 
ATOM 1264 C CE1 . PHE A 1 173 ? 7.272   10.150  -14.948 1.00 79.07 173 A 1 
ATOM 1265 C CE2 . PHE A 1 173 ? 8.341   10.514  -12.791 1.00 77.97 173 A 1 
ATOM 1266 C CZ  . PHE A 1 173 ? 7.469   10.947  -13.805 1.00 79.18 173 A 1 
ATOM 1267 N N   . ILE A 1 174 ? 10.181  4.254   -12.993 1.00 91.92 174 A 1 
ATOM 1268 C CA  . ILE A 1 174 ? 10.984  3.030   -13.065 1.00 92.78 174 A 1 
ATOM 1269 C C   . ILE A 1 174 ? 10.090  1.784   -13.094 1.00 93.29 174 A 1 
ATOM 1270 O O   . ILE A 1 174 ? 10.334  0.884   -13.891 1.00 92.95 174 A 1 
ATOM 1271 C CB  . ILE A 1 174 ? 12.008  2.988   -11.905 1.00 92.72 174 A 1 
ATOM 1272 C CG1 . ILE A 1 174 ? 13.068  4.099   -12.094 1.00 90.55 174 A 1 
ATOM 1273 C CG2 . ILE A 1 174 ? 12.697  1.614   -11.806 1.00 90.35 174 A 1 
ATOM 1274 C CD1 . ILE A 1 174 ? 13.951  4.337   -10.866 1.00 84.18 174 A 1 
ATOM 1275 N N   . SER A 1 175 ? 9.039   1.715   -12.279 1.00 92.78 175 A 1 
ATOM 1276 C CA  . SER A 1 175 ? 8.203   0.514   -12.165 1.00 92.48 175 A 1 
ATOM 1277 C C   . SER A 1 175 ? 7.503   0.117   -13.467 1.00 93.36 175 A 1 
ATOM 1278 O O   . SER A 1 175 ? 7.607   -1.047  -13.849 1.00 92.90 175 A 1 
ATOM 1279 C CB  . SER A 1 175 ? 7.166   0.640   -11.050 1.00 90.90 175 A 1 
ATOM 1280 O OG  . SER A 1 175 ? 7.820   0.936   -9.843  1.00 79.13 175 A 1 
ATOM 1281 N N   . PRO A 1 176 ? 6.811   1.018   -14.201 1.00 93.33 176 A 1 
ATOM 1282 C CA  . PRO A 1 176 ? 6.204   0.645   -15.475 1.00 92.78 176 A 1 
ATOM 1283 C C   . PRO A 1 176 ? 7.252   0.314   -16.541 1.00 93.69 176 A 1 
ATOM 1284 O O   . PRO A 1 176 ? 7.028   -0.607  -17.327 1.00 93.23 176 A 1 
ATOM 1285 C CB  . PRO A 1 176 ? 5.317   1.830   -15.872 1.00 91.49 176 A 1 
ATOM 1286 C CG  . PRO A 1 176 ? 5.949   3.019   -15.157 1.00 88.74 176 A 1 
ATOM 1287 C CD  . PRO A 1 176 ? 6.470   2.399   -13.868 1.00 91.49 176 A 1 
ATOM 1288 N N   . LEU A 1 177 ? 8.402   0.993   -16.557 1.00 94.56 177 A 1 
ATOM 1289 C CA  . LEU A 1 177 ? 9.487   0.692   -17.497 1.00 94.76 177 A 1 
ATOM 1290 C C   . LEU A 1 177 ? 10.126  -0.674  -17.217 1.00 95.29 177 A 1 
ATOM 1291 O O   . LEU A 1 177 ? 10.366  -1.444  -18.148 1.00 95.27 177 A 1 
ATOM 1292 C CB  . LEU A 1 177 ? 10.557  1.800   -17.432 1.00 94.76 177 A 1 
ATOM 1293 C CG  . LEU A 1 177 ? 10.108  3.167   -17.979 1.00 90.35 177 A 1 
ATOM 1294 C CD1 . LEU A 1 177 ? 11.212  4.194   -17.736 1.00 86.00 177 A 1 
ATOM 1295 C CD2 . LEU A 1 177 ? 9.813   3.121   -19.480 1.00 85.94 177 A 1 
ATOM 1296 N N   . LEU A 1 178 ? 10.360  -0.996  -15.943 1.00 95.22 178 A 1 
ATOM 1297 C CA  . LEU A 1 178 ? 10.901  -2.289  -15.537 1.00 95.30 178 A 1 
ATOM 1298 C C   . LEU A 1 178 ? 9.889   -3.412  -15.790 1.00 95.58 178 A 1 
ATOM 1299 O O   . LEU A 1 178 ? 10.257  -4.446  -16.342 1.00 95.18 178 A 1 
ATOM 1300 C CB  . LEU A 1 178 ? 11.343  -2.198  -14.065 1.00 94.92 178 A 1 
ATOM 1301 C CG  . LEU A 1 178 ? 12.056  -3.456  -13.544 1.00 88.74 178 A 1 
ATOM 1302 C CD1 . LEU A 1 178 ? 13.329  -3.774  -14.326 1.00 84.16 178 A 1 
ATOM 1303 C CD2 . LEU A 1 178 ? 12.437  -3.260  -12.076 1.00 84.33 178 A 1 
ATOM 1304 N N   . GLY A 1 179 ? 8.609   -3.188  -15.475 1.00 94.86 179 A 1 
ATOM 1305 C CA  . GLY A 1 179 ? 7.525   -4.105  -15.831 1.00 94.25 179 A 1 
ATOM 1306 C C   . GLY A 1 179 ? 7.455   -4.351  -17.340 1.00 94.88 179 A 1 
ATOM 1307 O O   . GLY A 1 179 ? 7.449   -5.504  -17.779 1.00 94.48 179 A 1 
ATOM 1308 N N   . PHE A 1 180 ? 7.502   -3.280  -18.147 1.00 94.96 180 A 1 
ATOM 1309 C CA  . PHE A 1 180 ? 7.543   -3.355  -19.611 1.00 95.05 180 A 1 
ATOM 1310 C C   . PHE A 1 180 ? 8.731   -4.188  -20.104 1.00 95.51 180 A 1 
ATOM 1311 O O   . PHE A 1 180 ? 8.552   -5.101  -20.919 1.00 95.25 180 A 1 
ATOM 1312 C CB  . PHE A 1 180 ? 7.597   -1.935  -20.195 1.00 94.90 180 A 1 
ATOM 1313 C CG  . PHE A 1 180 ? 7.722   -1.877  -21.706 1.00 94.57 180 A 1 
ATOM 1314 C CD1 . PHE A 1 180 ? 8.974   -2.032  -22.330 1.00 91.73 180 A 1 
ATOM 1315 C CD2 . PHE A 1 180 ? 6.577   -1.687  -22.496 1.00 92.19 180 A 1 
ATOM 1316 C CE1 . PHE A 1 180 ? 9.078   -2.016  -23.734 1.00 91.02 180 A 1 
ATOM 1317 C CE2 . PHE A 1 180 ? 6.679   -1.664  -23.898 1.00 90.98 180 A 1 
ATOM 1318 C CZ  . PHE A 1 180 ? 7.929   -1.837  -24.516 1.00 91.26 180 A 1 
ATOM 1319 N N   . LEU A 1 181 ? 9.929   -3.908  -19.597 1.00 96.04 181 A 1 
ATOM 1320 C CA  . LEU A 1 181 ? 11.148  -4.612  -19.976 1.00 96.31 181 A 1 
ATOM 1321 C C   . LEU A 1 181 ? 11.064  -6.099  -19.618 1.00 96.54 181 A 1 
ATOM 1322 O O   . LEU A 1 181 ? 11.245  -6.951  -20.487 1.00 96.34 181 A 1 
ATOM 1323 C CB  . LEU A 1 181 ? 12.352  -3.921  -19.306 1.00 96.66 181 A 1 
ATOM 1324 C CG  . LEU A 1 181 ? 13.706  -4.595  -19.590 1.00 93.18 181 A 1 
ATOM 1325 C CD1 . LEU A 1 181 ? 14.066  -4.557  -21.075 1.00 87.42 181 A 1 
ATOM 1326 C CD2 . LEU A 1 181 ? 14.807  -3.889  -18.802 1.00 88.43 181 A 1 
ATOM 1327 N N   . LEU A 1 182 ? 10.742  -6.424  -18.360 1.00 96.47 182 A 1 
ATOM 1328 C CA  . LEU A 1 182 ? 10.684  -7.804  -17.877 1.00 96.22 182 A 1 
ATOM 1329 C C   . LEU A 1 182 ? 9.552   -8.600  -18.535 1.00 95.91 182 A 1 
ATOM 1330 O O   . LEU A 1 182 ? 9.764   -9.747  -18.923 1.00 95.19 182 A 1 
ATOM 1331 C CB  . LEU A 1 182 ? 10.556  -7.807  -16.345 1.00 96.11 182 A 1 
ATOM 1332 C CG  . LEU A 1 182 ? 11.803  -7.302  -15.593 1.00 94.83 182 A 1 
ATOM 1333 C CD1 . LEU A 1 182 ? 11.512  -7.279  -14.096 1.00 91.16 182 A 1 
ATOM 1334 C CD2 . LEU A 1 182 ? 13.028  -8.192  -15.822 1.00 91.01 182 A 1 
ATOM 1335 N N   . GLY A 1 183 ? 8.376   -7.989  -18.733 1.00 95.17 183 A 1 
ATOM 1336 C CA  . GLY A 1 183 ? 7.278   -8.612  -19.479 1.00 94.41 183 A 1 
ATOM 1337 C C   . GLY A 1 183 ? 7.650   -8.903  -20.938 1.00 94.98 183 A 1 
ATOM 1338 O O   . GLY A 1 183 ? 7.374   -9.993  -21.448 1.00 94.36 183 A 1 
ATOM 1339 N N   . SER A 1 184 ? 8.342   -7.964  -21.593 1.00 95.82 184 A 1 
ATOM 1340 C CA  . SER A 1 184 ? 8.842   -8.128  -22.965 1.00 95.72 184 A 1 
ATOM 1341 C C   . SER A 1 184 ? 9.885   -9.239  -23.066 1.00 95.96 184 A 1 
ATOM 1342 O O   . SER A 1 184 ? 9.750   -10.136 -23.900 1.00 95.40 184 A 1 
ATOM 1343 C CB  . SER A 1 184 ? 9.459   -6.822  -23.484 1.00 95.31 184 A 1 
ATOM 1344 O OG  . SER A 1 184 ? 8.495   -5.795  -23.520 1.00 84.10 184 A 1 
ATOM 1345 N N   . LEU A 1 185 ? 10.895  -9.217  -22.194 1.00 96.56 185 A 1 
ATOM 1346 C CA  . LEU A 1 185 ? 11.954  -10.228 -22.160 1.00 96.73 185 A 1 
ATOM 1347 C C   . LEU A 1 185 ? 11.389  -11.621 -21.873 1.00 96.85 185 A 1 
ATOM 1348 O O   . LEU A 1 185 ? 11.771  -12.581 -22.542 1.00 96.36 185 A 1 
ATOM 1349 C CB  . LEU A 1 185 ? 13.003  -9.845  -21.102 1.00 96.80 185 A 1 
ATOM 1350 C CG  . LEU A 1 185 ? 13.885  -8.634  -21.467 1.00 93.36 185 A 1 
ATOM 1351 C CD1 . LEU A 1 185 ? 14.796  -8.313  -20.283 1.00 88.28 185 A 1 
ATOM 1352 C CD2 . LEU A 1 185 ? 14.761  -8.896  -22.695 1.00 89.31 185 A 1 
ATOM 1353 N N   . MET A 1 186 ? 10.436  -11.723 -20.941 1.00 95.76 186 A 1 
ATOM 1354 C CA  . MET A 1 186 ? 9.762   -12.985 -20.637 1.00 95.67 186 A 1 
ATOM 1355 C C   . MET A 1 186 ? 9.003   -13.514 -21.855 1.00 95.82 186 A 1 
ATOM 1356 O O   . MET A 1 186 ? 9.113   -14.695 -22.180 1.00 94.97 186 A 1 
ATOM 1357 C CB  . MET A 1 186 ? 8.831   -12.789 -19.428 1.00 95.27 186 A 1 
ATOM 1358 C CG  . MET A 1 186 ? 8.233   -14.114 -18.945 1.00 88.18 186 A 1 
ATOM 1359 S SD  . MET A 1 186 ? 9.424   -15.382 -18.422 1.00 85.97 186 A 1 
ATOM 1360 C CE  . MET A 1 186 ? 10.137  -14.581 -16.961 1.00 73.51 186 A 1 
ATOM 1361 N N   . MET A 1 187 ? 8.292   -12.651 -22.590 1.00 95.41 187 A 1 
ATOM 1362 C CA  . MET A 1 187 ? 7.581   -13.044 -23.810 1.00 95.08 187 A 1 
ATOM 1363 C C   . MET A 1 187 ? 8.540   -13.525 -24.903 1.00 95.60 187 A 1 
ATOM 1364 O O   . MET A 1 187 ? 8.276   -14.545 -25.548 1.00 94.82 187 A 1 
ATOM 1365 C CB  . MET A 1 187 ? 6.708   -11.875 -24.294 1.00 93.99 187 A 1 
ATOM 1366 C CG  . MET A 1 187 ? 5.797   -12.281 -25.456 1.00 87.14 187 A 1 
ATOM 1367 S SD  . MET A 1 187 ? 4.546   -13.535 -25.049 1.00 87.39 187 A 1 
ATOM 1368 C CE  . MET A 1 187 ? 3.947   -13.905 -26.714 1.00 78.51 187 A 1 
ATOM 1369 N N   . VAL A 1 188 ? 9.676   -12.844 -25.098 1.00 95.86 188 A 1 
ATOM 1370 C CA  . VAL A 1 188 ? 10.722  -13.257 -26.048 1.00 95.87 188 A 1 
ATOM 1371 C C   . VAL A 1 188 ? 11.326  -14.601 -25.642 1.00 96.04 188 A 1 
ATOM 1372 O O   . VAL A 1 188 ? 11.425  -15.506 -26.476 1.00 95.51 188 A 1 
ATOM 1373 C CB  . VAL A 1 188 ? 11.812  -12.172 -26.177 1.00 95.78 188 A 1 
ATOM 1374 C CG1 . VAL A 1 188 ? 13.011  -12.637 -27.016 1.00 93.32 188 A 1 
ATOM 1375 C CG2 . VAL A 1 188 ? 11.248  -10.916 -26.856 1.00 93.07 188 A 1 
ATOM 1376 N N   . ALA A 1 189 ? 11.674  -14.766 -24.357 1.00 96.39 189 A 1 
ATOM 1377 C CA  . ALA A 1 189 ? 12.235  -16.006 -23.829 1.00 96.24 189 A 1 
ATOM 1378 C C   . ALA A 1 189 ? 11.273  -17.189 -24.019 1.00 96.14 189 A 1 
ATOM 1379 O O   . ALA A 1 189 ? 11.656  -18.223 -24.568 1.00 95.26 189 A 1 
ATOM 1380 C CB  . ALA A 1 189 ? 12.587  -15.793 -22.351 1.00 96.22 189 A 1 
ATOM 1381 N N   . VAL A 1 190 ? 10.000  -17.019 -23.648 1.00 96.34 190 A 1 
ATOM 1382 C CA  . VAL A 1 190 ? 8.966   -18.051 -23.817 1.00 95.82 190 A 1 
ATOM 1383 C C   . VAL A 1 190 ? 8.740   -18.378 -25.292 1.00 95.36 190 A 1 
ATOM 1384 O O   . VAL A 1 190 ? 8.661   -19.556 -25.647 1.00 94.09 190 A 1 
ATOM 1385 C CB  . VAL A 1 190 ? 7.658   -17.618 -23.132 1.00 95.35 190 A 1 
ATOM 1386 C CG1 . VAL A 1 190 ? 6.477   -18.520 -23.509 1.00 92.33 190 A 1 
ATOM 1387 C CG2 . VAL A 1 190 ? 7.817   -17.685 -21.606 1.00 92.53 190 A 1 
ATOM 1388 N N   . ALA A 1 191 ? 8.675   -17.368 -26.172 1.00 95.20 191 A 1 
ATOM 1389 C CA  . ALA A 1 191 ? 8.534   -17.582 -27.611 1.00 94.11 191 A 1 
ATOM 1390 C C   . ALA A 1 191 ? 9.720   -18.374 -28.185 1.00 94.47 191 A 1 
ATOM 1391 O O   . ALA A 1 191 ? 9.527   -19.278 -29.000 1.00 93.12 191 A 1 
ATOM 1392 C CB  . ALA A 1 191 ? 8.376   -16.220 -28.300 1.00 93.38 191 A 1 
ATOM 1393 N N   . TRP A 1 192 ? 10.938  -18.089 -27.726 1.00 95.89 192 A 1 
ATOM 1394 C CA  . TRP A 1 192 ? 12.135  -18.802 -28.161 1.00 95.76 192 A 1 
ATOM 1395 C C   . TRP A 1 192 ? 12.178  -20.251 -27.654 1.00 96.02 192 A 1 
ATOM 1396 O O   . TRP A 1 192 ? 12.391  -21.168 -28.451 1.00 94.61 192 A 1 
ATOM 1397 C CB  . TRP A 1 192 ? 13.372  -18.010 -27.732 1.00 95.52 192 A 1 
ATOM 1398 C CG  . TRP A 1 192 ? 14.668  -18.601 -28.192 1.00 88.23 192 A 1 
ATOM 1399 C CD1 . TRP A 1 192 ? 15.194  -18.489 -29.428 1.00 79.03 192 A 1 
ATOM 1400 C CD2 . TRP A 1 192 ? 15.614  -19.407 -27.424 1.00 84.40 192 A 1 
ATOM 1401 N NE1 . TRP A 1 192 ? 16.403  -19.154 -29.480 1.00 77.81 192 A 1 
ATOM 1402 C CE2 . TRP A 1 192 ? 16.713  -19.734 -28.272 1.00 83.54 192 A 1 
ATOM 1403 C CE3 . TRP A 1 192 ? 15.657  -19.876 -26.091 1.00 76.49 192 A 1 
ATOM 1404 C CZ2 . TRP A 1 192 ? 17.811  -20.486 -27.818 1.00 81.02 192 A 1 
ATOM 1405 C CZ3 . TRP A 1 192 ? 16.753  -20.636 -25.629 1.00 73.79 192 A 1 
ATOM 1406 C CH2 . TRP A 1 192 ? 17.826  -20.937 -26.487 1.00 74.33 192 A 1 
ATOM 1407 N N   . ILE A 1 193 ? 11.900  -20.476 -26.355 1.00 95.77 193 A 1 
ATOM 1408 C CA  . ILE A 1 193 ? 11.866  -21.811 -25.731 1.00 95.51 193 A 1 
ATOM 1409 C C   . ILE A 1 193 ? 10.768  -22.677 -26.367 1.00 95.37 193 A 1 
ATOM 1410 O O   . ILE A 1 193 ? 10.989  -23.844 -26.699 1.00 93.84 193 A 1 
ATOM 1411 C CB  . ILE A 1 193 ? 11.669  -21.667 -24.198 1.00 95.58 193 A 1 
ATOM 1412 C CG1 . ILE A 1 193 ? 12.916  -21.027 -23.546 1.00 93.47 193 A 1 
ATOM 1413 C CG2 . ILE A 1 193 ? 11.382  -23.030 -23.534 1.00 92.46 193 A 1 
ATOM 1414 C CD1 . ILE A 1 193 ? 12.676  -20.518 -22.114 1.00 88.17 193 A 1 
ATOM 1415 N N   . CYS A 1 194 ? 9.587   -22.105 -26.580 1.00 94.87 194 A 1 
ATOM 1416 C CA  . CYS A 1 194 ? 8.420   -22.828 -27.082 1.00 94.29 194 A 1 
ATOM 1417 C C   . CYS A 1 194 ? 8.307   -22.871 -28.615 1.00 94.05 194 A 1 
ATOM 1418 O O   . CYS A 1 194 ? 7.328   -23.417 -29.125 1.00 90.90 194 A 1 
ATOM 1419 C CB  . CYS A 1 194 ? 7.161   -22.256 -26.417 1.00 93.91 194 A 1 
ATOM 1420 S SG  . CYS A 1 194 ? 7.194   -22.601 -24.626 1.00 92.20 194 A 1 
ATOM 1421 N N   . ARG A 1 195 ? 9.283   -22.354 -29.369 1.00 93.61 195 A 1 
ATOM 1422 C CA  . ARG A 1 195 ? 9.219   -22.212 -30.846 1.00 93.22 195 A 1 
ATOM 1423 C C   . ARG A 1 195 ? 8.926   -23.502 -31.624 1.00 93.66 195 A 1 
ATOM 1424 O O   . ARG A 1 195 ? 8.456   -23.440 -32.754 1.00 91.82 195 A 1 
ATOM 1425 C CB  . ARG A 1 195 ? 10.514  -21.554 -31.360 1.00 92.57 195 A 1 
ATOM 1426 C CG  . ARG A 1 195 ? 11.759  -22.450 -31.249 1.00 88.95 195 A 1 
ATOM 1427 C CD  . ARG A 1 195 ? 13.026  -21.685 -31.641 1.00 88.07 195 A 1 
ATOM 1428 N NE  . ARG A 1 195 ? 14.244  -22.492 -31.401 1.00 82.98 195 A 1 
ATOM 1429 C CZ  . ARG A 1 195 ? 15.457  -22.242 -31.887 1.00 78.78 195 A 1 
ATOM 1430 N NH1 . ARG A 1 195 ? 15.684  -21.259 -32.706 1.00 71.50 195 A 1 
ATOM 1431 N NH2 . ARG A 1 195 ? 16.472  -22.988 -31.549 1.00 70.73 195 A 1 
ATOM 1432 N N   . ARG A 1 196 ? 9.233   -24.661 -31.036 1.00 93.96 196 A 1 
ATOM 1433 C CA  . ARG A 1 196 ? 9.000   -25.990 -31.640 1.00 94.35 196 A 1 
ATOM 1434 C C   . ARG A 1 196 ? 7.778   -26.717 -31.055 1.00 94.99 196 A 1 
ATOM 1435 O O   . ARG A 1 196 ? 7.464   -27.831 -31.473 1.00 92.16 196 A 1 
ATOM 1436 C CB  . ARG A 1 196 ? 10.276  -26.846 -31.523 1.00 94.17 196 A 1 
ATOM 1437 C CG  . ARG A 1 196 ? 11.474  -26.267 -32.299 1.00 90.57 196 A 1 
ATOM 1438 C CD  . ARG A 1 196 ? 12.686  -27.206 -32.181 1.00 84.60 196 A 1 
ATOM 1439 N NE  . ARG A 1 196 ? 13.865  -26.693 -32.914 1.00 80.55 196 A 1 
ATOM 1440 C CZ  . ARG A 1 196 ? 15.102  -27.167 -32.843 1.00 72.84 196 A 1 
ATOM 1441 N NH1 . ARG A 1 196 ? 15.422  -28.164 -32.074 1.00 66.92 196 A 1 
ATOM 1442 N NH2 . ARG A 1 196 ? 16.056  -26.636 -33.557 1.00 66.10 196 A 1 
ATOM 1443 N N   . ALA A 1 197 ? 7.098   -26.138 -30.074 1.00 93.44 197 A 1 
ATOM 1444 C CA  . ALA A 1 197 ? 5.950   -26.760 -29.424 1.00 92.88 197 A 1 
ATOM 1445 C C   . ALA A 1 197 ? 4.652   -26.502 -30.213 1.00 93.12 197 A 1 
ATOM 1446 O O   . ALA A 1 197 ? 4.448   -25.441 -30.797 1.00 90.16 197 A 1 
ATOM 1447 C CB  . ALA A 1 197 ? 5.868   -26.278 -27.969 1.00 92.40 197 A 1 
ATOM 1448 N N   . ARG A 1 198 ? 3.735   -27.476 -30.188 1.00 94.19 198 A 1 
ATOM 1449 C CA  . ARG A 1 198 ? 2.414   -27.319 -30.817 1.00 94.39 198 A 1 
ATOM 1450 C C   . ARG A 1 198 ? 1.573   -26.294 -30.044 1.00 94.42 198 A 1 
ATOM 1451 O O   . ARG A 1 198 ? 1.553   -26.370 -28.812 1.00 91.88 198 A 1 
ATOM 1452 C CB  . ARG A 1 198 ? 1.683   -28.673 -30.907 1.00 93.42 198 A 1 
ATOM 1453 C CG  . ARG A 1 198 ? 2.388   -29.672 -31.843 1.00 84.15 198 A 1 
ATOM 1454 C CD  . ARG A 1 198 ? 1.582   -30.978 -31.947 1.00 78.27 198 A 1 
ATOM 1455 N NE  . ARG A 1 198 ? 2.252   -31.972 -32.811 1.00 69.87 198 A 1 
ATOM 1456 C CZ  . ARG A 1 198 ? 1.842   -33.213 -33.062 1.00 60.85 198 A 1 
ATOM 1457 N NH1 . ARG A 1 198 ? 0.754   -33.706 -32.536 1.00 55.40 198 A 1 
ATOM 1458 N NH2 . ARG A 1 198 ? 2.526   -33.989 -33.857 1.00 53.76 198 A 1 
ATOM 1459 N N   . PRO A 1 199 ? 0.787   -25.426 -30.712 1.00 93.15 199 A 1 
ATOM 1460 C CA  . PRO A 1 199 ? -0.022  -24.392 -30.047 1.00 92.26 199 A 1 
ATOM 1461 C C   . PRO A 1 199 ? -0.964  -24.923 -28.958 1.00 92.66 199 A 1 
ATOM 1462 O O   . PRO A 1 199 ? -1.080  -24.324 -27.890 1.00 90.72 199 A 1 
ATOM 1463 C CB  . PRO A 1 199 ? -0.811  -23.711 -31.173 1.00 90.64 199 A 1 
ATOM 1464 C CG  . PRO A 1 199 ? 0.103   -23.871 -32.388 1.00 88.22 199 A 1 
ATOM 1465 C CD  . PRO A 1 199 ? 0.741   -25.240 -32.157 1.00 90.54 199 A 1 
ATOM 1466 N N   . SER A 1 200 ? -1.589  -26.087 -29.169 1.00 92.52 200 A 1 
ATOM 1467 C CA  . SER A 1 200 ? -2.474  -26.721 -28.180 1.00 92.77 200 A 1 
ATOM 1468 C C   . SER A 1 200 ? -1.741  -27.174 -26.907 1.00 93.48 200 A 1 
ATOM 1469 O O   . SER A 1 200 ? -2.307  -27.133 -25.812 1.00 91.69 200 A 1 
ATOM 1470 C CB  . SER A 1 200 ? -3.179  -27.924 -28.817 1.00 92.22 200 A 1 
ATOM 1471 O OG  . SER A 1 200 ? -2.233  -28.848 -29.331 1.00 83.56 200 A 1 
ATOM 1472 N N   . ARG A 1 201 ? -0.485  -27.587 -27.024 1.00 93.83 201 A 1 
ATOM 1473 C CA  . ARG A 1 201 ? 0.376   -27.935 -25.884 1.00 94.38 201 A 1 
ATOM 1474 C C   . ARG A 1 201 ? 0.781   -26.679 -25.111 1.00 95.07 201 A 1 
ATOM 1475 O O   . ARG A 1 201 ? 0.729   -26.707 -23.886 1.00 92.57 201 A 1 
ATOM 1476 C CB  . ARG A 1 201 ? 1.592   -28.746 -26.368 1.00 93.58 201 A 1 
ATOM 1477 C CG  . ARG A 1 201 ? 2.459   -29.255 -25.200 1.00 82.75 201 A 1 
ATOM 1478 C CD  . ARG A 1 201 ? 3.696   -30.035 -25.681 1.00 80.53 201 A 1 
ATOM 1479 N NE  . ARG A 1 201 ? 3.354   -31.361 -26.240 1.00 73.22 201 A 1 
ATOM 1480 C CZ  . ARG A 1 201 ? 4.214   -32.232 -26.754 1.00 66.21 201 A 1 
ATOM 1481 N NH1 . ARG A 1 201 ? 5.487   -31.967 -26.870 1.00 61.01 201 A 1 
ATOM 1482 N NH2 . ARG A 1 201 ? 3.807   -33.405 -27.158 1.00 57.63 201 A 1 
ATOM 1483 N N   . ILE A 1 202 ? 1.122   -25.609 -25.822 1.00 93.77 202 A 1 
ATOM 1484 C CA  . ILE A 1 202 ? 1.447   -24.302 -25.236 1.00 93.42 202 A 1 
ATOM 1485 C C   . ILE A 1 202 ? 0.257   -23.796 -24.422 1.00 93.74 202 A 1 
ATOM 1486 O O   . ILE A 1 202 ? 0.416   -23.544 -23.235 1.00 92.53 202 A 1 
ATOM 1487 C CB  . ILE A 1 202 ? 1.891   -23.292 -26.324 1.00 92.70 202 A 1 
ATOM 1488 C CG1 . ILE A 1 202 ? 3.197   -23.769 -26.999 1.00 89.19 202 A 1 
ATOM 1489 C CG2 . ILE A 1 202 ? 2.083   -21.883 -25.731 1.00 88.24 202 A 1 
ATOM 1490 C CD1 . ILE A 1 202 ? 3.630   -22.920 -28.200 1.00 81.93 202 A 1 
ATOM 1491 N N   . ASP A 1 203 ? -0.948  -23.733 -24.984 1.00 93.88 203 A 1 
ATOM 1492 C CA  . ASP A 1 203 ? -2.140  -23.251 -24.272 1.00 93.44 203 A 1 
ATOM 1493 C C   . ASP A 1 203 ? -2.404  -24.054 -22.987 1.00 94.07 203 A 1 
ATOM 1494 O O   . ASP A 1 203 ? -2.542  -23.476 -21.909 1.00 93.44 203 A 1 
ATOM 1495 C CB  . ASP A 1 203 ? -3.370  -23.279 -25.193 1.00 92.25 203 A 1 
ATOM 1496 C CG  . ASP A 1 203 ? -4.574  -22.587 -24.535 1.00 86.24 203 A 1 
ATOM 1497 O OD1 . ASP A 1 203 ? -4.571  -21.334 -24.512 1.00 79.35 203 A 1 
ATOM 1498 O OD2 . ASP A 1 203 ? -5.488  -23.280 -24.028 1.00 79.18 203 A 1 
ATOM 1499 N N   . ARG A 1 204 ? -2.370  -25.387 -23.066 1.00 93.63 204 A 1 
ATOM 1500 C CA  . ARG A 1 204 ? -2.580  -26.257 -21.894 1.00 94.10 204 A 1 
ATOM 1501 C C   . ARG A 1 204 ? -1.525  -26.048 -20.804 1.00 95.22 204 A 1 
ATOM 1502 O O   . ARG A 1 204 ? -1.857  -26.093 -19.622 1.00 94.10 204 A 1 
ATOM 1503 C CB  . ARG A 1 204 ? -2.613  -27.722 -22.357 1.00 93.55 204 A 1 
ATOM 1504 C CG  . ARG A 1 204 ? -3.051  -28.672 -21.225 1.00 82.43 204 A 1 
ATOM 1505 C CD  . ARG A 1 204 ? -2.991  -30.145 -21.658 1.00 80.00 204 A 1 
ATOM 1506 N NE  . ARG A 1 204 ? -3.866  -30.427 -22.816 1.00 71.88 204 A 1 
ATOM 1507 C CZ  . ARG A 1 204 ? -4.024  -31.598 -23.412 1.00 64.51 204 A 1 
ATOM 1508 N NH1 . ARG A 1 204 ? -3.397  -32.670 -23.015 1.00 58.94 204 A 1 
ATOM 1509 N NH2 . ARG A 1 204 ? -4.830  -31.710 -24.432 1.00 55.18 204 A 1 
ATOM 1510 N N   . TRP A 1 205 ? -0.264  -25.868 -21.173 1.00 95.34 205 A 1 
ATOM 1511 C CA  . TRP A 1 205 ? 0.818   -25.668 -20.215 1.00 95.55 205 A 1 
ATOM 1512 C C   . TRP A 1 205 ? 0.725   -24.288 -19.557 1.00 96.23 205 A 1 
ATOM 1513 O O   . TRP A 1 205 ? 0.715   -24.200 -18.329 1.00 94.81 205 A 1 
ATOM 1514 C CB  . TRP A 1 205 ? 2.167   -25.900 -20.908 1.00 94.46 205 A 1 
ATOM 1515 C CG  . TRP A 1 205 ? 3.364   -25.935 -20.004 1.00 89.43 205 A 1 
ATOM 1516 C CD1 . TRP A 1 205 ? 3.371   -26.255 -18.690 1.00 79.24 205 A 1 
ATOM 1517 C CD2 . TRP A 1 205 ? 4.760   -25.679 -20.345 1.00 85.01 205 A 1 
ATOM 1518 N NE1 . TRP A 1 205 ? 4.663   -26.202 -18.199 1.00 77.11 205 A 1 
ATOM 1519 C CE2 . TRP A 1 205 ? 5.558   -25.857 -19.173 1.00 82.07 205 A 1 
ATOM 1520 C CE3 . TRP A 1 205 ? 5.432   -25.323 -21.533 1.00 73.67 205 A 1 
ATOM 1521 C CZ2 . TRP A 1 205 ? 6.952   -25.687 -19.176 1.00 77.07 205 A 1 
ATOM 1522 C CZ3 . TRP A 1 205 ? 6.832   -25.152 -21.552 1.00 73.73 205 A 1 
ATOM 1523 C CH2 . TRP A 1 205 ? 7.591   -25.330 -20.374 1.00 72.92 205 A 1 
ATOM 1524 N N   . PHE A 1 206 ? 0.533   -23.240 -20.343 1.00 94.43 206 A 1 
ATOM 1525 C CA  . PHE A 1 206 ? 0.481   -21.871 -19.836 1.00 94.69 206 A 1 
ATOM 1526 C C   . PHE A 1 206 ? -0.796  -21.556 -19.059 1.00 94.72 206 A 1 
ATOM 1527 O O   . PHE A 1 206 ? -0.735  -20.732 -18.163 1.00 93.06 206 A 1 
ATOM 1528 C CB  . PHE A 1 206 ? 0.761   -20.875 -20.962 1.00 94.48 206 A 1 
ATOM 1529 C CG  . PHE A 1 206 ? 2.250   -20.776 -21.242 1.00 95.09 206 A 1 
ATOM 1530 C CD1 . PHE A 1 206 ? 3.057   -19.974 -20.417 1.00 92.65 206 A 1 
ATOM 1531 C CD2 . PHE A 1 206 ? 2.844   -21.523 -22.271 1.00 93.39 206 A 1 
ATOM 1532 C CE1 . PHE A 1 206 ? 4.448   -19.922 -20.622 1.00 92.09 206 A 1 
ATOM 1533 C CE2 . PHE A 1 206 ? 4.236   -21.474 -22.475 1.00 92.17 206 A 1 
ATOM 1534 C CZ  . PHE A 1 206 ? 5.036   -20.672 -21.653 1.00 93.16 206 A 1 
ATOM 1535 N N   . ARG A 1 207 ? -1.904  -22.285 -19.262 1.00 94.30 207 A 1 
ATOM 1536 C CA  . ARG A 1 207 ? -3.056  -22.230 -18.343 1.00 94.39 207 A 1 
ATOM 1537 C C   . ARG A 1 207 ? -2.681  -22.635 -16.915 1.00 95.15 207 A 1 
ATOM 1538 O O   . ARG A 1 207 ? -3.189  -22.042 -15.973 1.00 94.17 207 A 1 
ATOM 1539 C CB  . ARG A 1 207 ? -4.189  -23.127 -18.850 1.00 93.82 207 A 1 
ATOM 1540 C CG  . ARG A 1 207 ? -4.987  -22.437 -19.956 1.00 88.81 207 A 1 
ATOM 1541 C CD  . ARG A 1 207 ? -6.073  -23.372 -20.492 1.00 86.75 207 A 1 
ATOM 1542 N NE  . ARG A 1 207 ? -6.853  -22.701 -21.542 1.00 82.22 207 A 1 
ATOM 1543 C CZ  . ARG A 1 207 ? -7.878  -21.884 -21.373 1.00 78.28 207 A 1 
ATOM 1544 N NH1 . ARG A 1 207 ? -8.412  -21.647 -20.208 1.00 66.95 207 A 1 
ATOM 1545 N NH2 . ARG A 1 207 ? -8.372  -21.281 -22.403 1.00 68.49 207 A 1 
ATOM 1546 N N   . ARG A 1 208 ? -1.805  -23.628 -16.741 1.00 95.23 208 A 1 
ATOM 1547 C CA  . ARG A 1 208 ? -1.320  -24.059 -15.419 1.00 95.59 208 A 1 
ATOM 1548 C C   . ARG A 1 208 ? -0.244  -23.118 -14.880 1.00 96.23 208 A 1 
ATOM 1549 O O   . ARG A 1 208 ? -0.316  -22.728 -13.721 1.00 95.09 208 A 1 
ATOM 1550 C CB  . ARG A 1 208 ? -0.789  -25.498 -15.484 1.00 95.21 208 A 1 
ATOM 1551 C CG  . ARG A 1 208 ? -1.885  -26.515 -15.829 1.00 90.80 208 A 1 
ATOM 1552 C CD  . ARG A 1 208 ? -1.270  -27.915 -15.902 1.00 88.39 208 A 1 
ATOM 1553 N NE  . ARG A 1 208 ? -2.282  -28.939 -16.226 1.00 81.87 208 A 1 
ATOM 1554 C CZ  . ARG A 1 208 ? -2.060  -30.237 -16.359 1.00 76.24 208 A 1 
ATOM 1555 N NH1 . ARG A 1 208 ? -0.869  -30.751 -16.239 1.00 68.48 208 A 1 
ATOM 1556 N NH2 . ARG A 1 208 ? -3.044  -31.050 -16.615 1.00 65.28 208 A 1 
ATOM 1557 N N   . LEU A 1 209 ? 0.716   -22.737 -15.717 1.00 94.96 209 A 1 
ATOM 1558 C CA  . LEU A 1 209 ? 1.780   -21.816 -15.312 1.00 95.14 209 A 1 
ATOM 1559 C C   . LEU A 1 209 ? 1.247   -20.427 -14.948 1.00 95.29 209 A 1 
ATOM 1560 O O   . LEU A 1 209 ? 1.785   -19.795 -14.047 1.00 94.75 209 A 1 
ATOM 1561 C CB  . LEU A 1 209 ? 2.827   -21.704 -16.432 1.00 95.34 209 A 1 
ATOM 1562 C CG  . LEU A 1 209 ? 3.696   -22.957 -16.644 1.00 92.87 209 A 1 
ATOM 1563 C CD1 . LEU A 1 209 ? 4.680   -22.661 -17.776 1.00 88.73 209 A 1 
ATOM 1564 C CD2 . LEU A 1 209 ? 4.501   -23.345 -15.404 1.00 88.94 209 A 1 
ATOM 1565 N N   . GLN A 1 210 ? 0.161   -19.985 -15.578 1.00 95.25 210 A 1 
ATOM 1566 C CA  . GLN A 1 210 ? -0.463  -18.708 -15.242 1.00 95.00 210 A 1 
ATOM 1567 C C   . GLN A 1 210 ? -1.043  -18.701 -13.818 1.00 95.21 210 A 1 
ATOM 1568 O O   . GLN A 1 210 ? -1.067  -17.655 -13.187 1.00 94.70 210 A 1 
ATOM 1569 C CB  . GLN A 1 210 ? -1.513  -18.336 -16.299 1.00 94.10 210 A 1 
ATOM 1570 C CG  . GLN A 1 210 ? -1.860  -16.847 -16.169 1.00 91.32 210 A 1 
ATOM 1571 C CD  . GLN A 1 210 ? -2.889  -16.334 -17.157 1.00 91.76 210 A 1 
ATOM 1572 O OE1 . GLN A 1 210 ? -3.416  -17.010 -18.028 1.00 86.10 210 A 1 
ATOM 1573 N NE2 . GLN A 1 210 ? -3.235  -15.072 -17.025 1.00 84.36 210 A 1 
ATOM 1574 N N   . LEU A 1 211 ? -1.445  -19.843 -13.256 1.00 94.94 211 A 1 
ATOM 1575 C CA  . LEU A 1 211 ? -1.824  -19.909 -11.839 1.00 95.05 211 A 1 
ATOM 1576 C C   . LEU A 1 211 ? -0.624  -19.611 -10.931 1.00 95.38 211 A 1 
ATOM 1577 O O   . LEU A 1 211 ? -0.768  -18.906 -9.938  1.00 94.86 211 A 1 
ATOM 1578 C CB  . LEU A 1 211 ? -2.413  -21.291 -11.505 1.00 94.83 211 A 1 
ATOM 1579 C CG  . LEU A 1 211 ? -3.716  -21.629 -12.251 1.00 92.59 211 A 1 
ATOM 1580 C CD1 . LEU A 1 211 ? -4.108  -23.076 -11.965 1.00 89.83 211 A 1 
ATOM 1581 C CD2 . LEU A 1 211 ? -4.866  -20.723 -11.817 1.00 89.56 211 A 1 
ATOM 1582 N N   . LEU A 1 212 ? 0.562   -20.096 -11.294 1.00 95.37 212 A 1 
ATOM 1583 C CA  . LEU A 1 212 ? 1.783   -19.808 -10.544 1.00 95.33 212 A 1 
ATOM 1584 C C   . LEU A 1 212 ? 2.156   -18.322 -10.633 1.00 95.54 212 A 1 
ATOM 1585 O O   . LEU A 1 212 ? 2.438   -17.714 -9.604  1.00 94.87 212 A 1 
ATOM 1586 C CB  . LEU A 1 212 ? 2.912   -20.724 -11.054 1.00 94.99 212 A 1 
ATOM 1587 C CG  . LEU A 1 212 ? 4.258   -20.531 -10.327 1.00 83.99 212 A 1 
ATOM 1588 C CD1 . LEU A 1 212 ? 4.170   -20.936 -8.858  1.00 78.98 212 A 1 
ATOM 1589 C CD2 . LEU A 1 212 ? 5.323   -21.392 -11.008 1.00 79.61 212 A 1 
ATOM 1590 N N   . SER A 1 213 ? 2.126   -17.725 -11.824 1.00 95.19 213 A 1 
ATOM 1591 C CA  . SER A 1 213 ? 2.454   -16.303 -12.001 1.00 94.82 213 A 1 
ATOM 1592 C C   . SER A 1 213 ? 1.426   -15.378 -11.348 1.00 94.30 213 A 1 
ATOM 1593 O O   . SER A 1 213 ? 1.819   -14.423 -10.685 1.00 93.63 213 A 1 
ATOM 1594 C CB  . SER A 1 213 ? 2.625   -15.951 -13.482 1.00 94.53 213 A 1 
ATOM 1595 O OG  . SER A 1 213 ? 1.472   -16.244 -14.238 1.00 90.27 213 A 1 
ATOM 1596 N N   . ALA A 1 214 ? 0.132   -15.694 -11.444 1.00 94.85 214 A 1 
ATOM 1597 C CA  . ALA A 1 214 ? -0.929  -14.947 -10.775 1.00 94.02 214 A 1 
ATOM 1598 C C   . ALA A 1 214 ? -0.821  -15.049 -9.245  1.00 94.04 214 A 1 
ATOM 1599 O O   . ALA A 1 214 ? -1.017  -14.059 -8.545  1.00 93.59 214 A 1 
ATOM 1600 C CB  . ALA A 1 214 ? -2.286  -15.464 -11.268 1.00 93.58 214 A 1 
ATOM 1601 N N   . GLY A 1 215 ? -0.470  -16.232 -8.714  1.00 94.88 215 A 1 
ATOM 1602 C CA  . GLY A 1 215 ? -0.188  -16.423 -7.293  1.00 94.52 215 A 1 
ATOM 1603 C C   . GLY A 1 215 ? 1.012   -15.602 -6.826  1.00 94.59 215 A 1 
ATOM 1604 O O   . GLY A 1 215 ? 0.902   -14.863 -5.853  1.00 94.15 215 A 1 
ATOM 1605 N N   . ALA A 1 216 ? 2.123   -15.644 -7.563  1.00 95.08 216 A 1 
ATOM 1606 C CA  . ALA A 1 216 ? 3.312   -14.844 -7.274  1.00 94.82 216 A 1 
ATOM 1607 C C   . ALA A 1 216 ? 3.011   -13.340 -7.321  1.00 94.14 216 A 1 
ATOM 1608 O O   . ALA A 1 216 ? 3.412   -12.599 -6.428  1.00 93.33 216 A 1 
ATOM 1609 C CB  . ALA A 1 216 ? 4.415   -15.228 -8.269  1.00 94.96 216 A 1 
ATOM 1610 N N   . TYR A 1 217 ? 2.247   -12.885 -8.312  1.00 95.22 217 A 1 
ATOM 1611 C CA  . TYR A 1 217 ? 1.860   -11.482 -8.405  1.00 94.27 217 A 1 
ATOM 1612 C C   . TYR A 1 217 ? 0.955   -11.053 -7.243  1.00 93.76 217 A 1 
ATOM 1613 O O   . TYR A 1 217 ? 1.190   -10.013 -6.631  1.00 92.73 217 A 1 
ATOM 1614 C CB  . TYR A 1 217 ? 1.206   -11.218 -9.762  1.00 93.74 217 A 1 
ATOM 1615 C CG  . TYR A 1 217 ? 1.050   -9.736  -10.002 1.00 92.76 217 A 1 
ATOM 1616 C CD1 . TYR A 1 217 ? -0.140  -9.081  -9.651  1.00 89.66 217 A 1 
ATOM 1617 C CD2 . TYR A 1 217 ? 2.149   -8.998  -10.471 1.00 89.45 217 A 1 
ATOM 1618 C CE1 . TYR A 1 217 ? -0.219  -7.686  -9.733  1.00 88.54 217 A 1 
ATOM 1619 C CE2 . TYR A 1 217 ? 2.078   -7.603  -10.551 1.00 88.17 217 A 1 
ATOM 1620 C CZ  . TYR A 1 217 ? 0.896   -6.945  -10.161 1.00 88.93 217 A 1 
ATOM 1621 O OH  . TYR A 1 217 ? 0.852   -5.600  -10.170 1.00 87.45 217 A 1 
ATOM 1622 N N   . SER A 1 218 ? -0.030  -11.878 -6.871  1.00 94.08 218 A 1 
ATOM 1623 C CA  . SER A 1 218 ? -0.925  -11.622 -5.730  1.00 93.54 218 A 1 
ATOM 1624 C C   . SER A 1 218 ? -0.173  -11.630 -4.395  1.00 93.45 218 A 1 
ATOM 1625 O O   . SER A 1 218 ? -0.445  -10.810 -3.529  1.00 92.62 218 A 1 
ATOM 1626 C CB  . SER A 1 218 ? -2.037  -12.670 -5.674  1.00 93.24 218 A 1 
ATOM 1627 O OG  . SER A 1 218 ? -2.754  -12.732 -6.892  1.00 85.63 218 A 1 
ATOM 1628 N N   . LEU A 1 219 ? 0.812   -12.512 -4.237  1.00 93.61 219 A 1 
ATOM 1629 C CA  . LEU A 1 219 ? 1.709   -12.550 -3.083  1.00 93.26 219 A 1 
ATOM 1630 C C   . LEU A 1 219 ? 2.501   -11.242 -2.961  1.00 92.78 219 A 1 
ATOM 1631 O O   . LEU A 1 219 ? 2.554   -10.644 -1.890  1.00 91.76 219 A 1 
ATOM 1632 C CB  . LEU A 1 219 ? 2.638   -13.767 -3.254  1.00 93.25 219 A 1 
ATOM 1633 C CG  . LEU A 1 219 ? 3.550   -14.047 -2.049  1.00 91.20 219 A 1 
ATOM 1634 C CD1 . LEU A 1 219 ? 2.781   -14.729 -0.926  1.00 88.15 219 A 1 
ATOM 1635 C CD2 . LEU A 1 219 ? 4.696   -14.962 -2.471  1.00 88.14 219 A 1 
ATOM 1636 N N   . GLY A 1 220 ? 3.071   -10.754 -4.065  1.00 93.44 220 A 1 
ATOM 1637 C CA  . GLY A 1 220 ? 3.769   -9.470  -4.099  1.00 92.37 220 A 1 
ATOM 1638 C C   . GLY A 1 220 ? 2.847   -8.283  -3.820  1.00 92.30 220 A 1 
ATOM 1639 O O   . GLY A 1 220 ? 3.234   -7.372  -3.090  1.00 91.34 220 A 1 
ATOM 1640 N N   . HIS A 1 221 ? 1.617   -8.310  -4.337  1.00 92.39 221 A 1 
ATOM 1641 C CA  . HIS A 1 221 ? 0.593   -7.301  -4.074  1.00 91.32 221 A 1 
ATOM 1642 C C   . HIS A 1 221 ? 0.313   -7.194  -2.571  1.00 91.49 221 A 1 
ATOM 1643 O O   . HIS A 1 221 ? 0.550   -6.134  -1.994  1.00 90.76 221 A 1 
ATOM 1644 C CB  . HIS A 1 221 ? -0.670  -7.620  -4.893  1.00 89.95 221 A 1 
ATOM 1645 C CG  . HIS A 1 221 ? -1.856  -6.742  -4.589  1.00 84.87 221 A 1 
ATOM 1646 N ND1 . HIS A 1 221 ? -3.171  -7.163  -4.537  1.00 72.59 221 A 1 
ATOM 1647 C CD2 . HIS A 1 221 ? -1.844  -5.415  -4.275  1.00 72.64 221 A 1 
ATOM 1648 C CE1 . HIS A 1 221 ? -3.919  -6.110  -4.196  1.00 72.26 221 A 1 
ATOM 1649 N NE2 . HIS A 1 221 ? -3.154  -5.026  -4.021  1.00 72.79 221 A 1 
ATOM 1650 N N   . GLY A 1 222 ? -0.066  -8.295  -1.915  1.00 91.55 222 A 1 
ATOM 1651 C CA  . GLY A 1 222 ? -0.263  -8.307  -0.461  1.00 90.85 222 A 1 
ATOM 1652 C C   . GLY A 1 222 ? 0.990   -7.884  0.304   1.00 91.43 222 A 1 
ATOM 1653 O O   . GLY A 1 222 ? 0.920   -7.073  1.220   1.00 90.32 222 A 1 
ATOM 1654 N N   . GLY A 1 223 ? 2.165   -8.364  -0.119  1.00 91.03 223 A 1 
ATOM 1655 C CA  . GLY A 1 223 ? 3.441   -8.071  0.524   1.00 90.00 223 A 1 
ATOM 1656 C C   . GLY A 1 223 ? 3.853   -6.602  0.472   1.00 90.77 223 A 1 
ATOM 1657 O O   . GLY A 1 223 ? 4.393   -6.102  1.450   1.00 88.90 223 A 1 
ATOM 1658 N N   . ASN A 1 224 ? 3.605   -5.884  -0.628  1.00 90.31 224 A 1 
ATOM 1659 C CA  . ASN A 1 224 ? 3.949   -4.466  -0.728  1.00 90.10 224 A 1 
ATOM 1660 C C   . ASN A 1 224 ? 2.853   -3.563  -0.141  1.00 90.22 224 A 1 
ATOM 1661 O O   . ASN A 1 224 ? 3.159   -2.594  0.547   1.00 88.41 224 A 1 
ATOM 1662 C CB  . ASN A 1 224 ? 4.259   -4.121  -2.194  1.00 88.77 224 A 1 
ATOM 1663 C CG  . ASN A 1 224 ? 5.043   -2.820  -2.318  1.00 87.19 224 A 1 
ATOM 1664 O OD1 . ASN A 1 224 ? 4.502   -1.728  -2.380  1.00 78.23 224 A 1 
ATOM 1665 N ND2 . ASN A 1 224 ? 6.353   -2.892  -2.372  1.00 78.44 224 A 1 
ATOM 1666 N N   . ASP A 1 225 ? 1.591   -3.888  -0.389  1.00 92.37 225 A 1 
ATOM 1667 C CA  . ASP A 1 225 ? 0.475   -2.984  -0.128  1.00 92.17 225 A 1 
ATOM 1668 C C   . ASP A 1 225 ? 0.041   -2.984  1.335   1.00 92.96 225 A 1 
ATOM 1669 O O   . ASP A 1 225 ? -0.046  -1.901  1.918   1.00 91.54 225 A 1 
ATOM 1670 C CB  . ASP A 1 225 ? -0.678  -3.266  -1.107  1.00 90.41 225 A 1 
ATOM 1671 C CG  . ASP A 1 225 ? -0.410  -2.689  -2.504  1.00 86.75 225 A 1 
ATOM 1672 O OD1 . ASP A 1 225 ? 0.769   -2.464  -2.872  1.00 79.92 225 A 1 
ATOM 1673 O OD2 . ASP A 1 225 ? -1.388  -2.331  -3.187  1.00 78.56 225 A 1 
ATOM 1674 N N   . ALA A 1 226 ? -0.099  -4.152  1.982   1.00 93.05 226 A 1 
ATOM 1675 C CA  . ALA A 1 226 ? -0.397  -4.213  3.419   1.00 93.51 226 A 1 
ATOM 1676 C C   . ALA A 1 226 ? 0.670   -3.479  4.249   1.00 93.81 226 A 1 
ATOM 1677 O O   . ALA A 1 226 ? 0.360   -2.803  5.230   1.00 93.36 226 A 1 
ATOM 1678 C CB  . ALA A 1 226 ? -0.506  -5.680  3.851   1.00 93.84 226 A 1 
ATOM 1679 N N   . GLN A 1 227 ? 1.934   -3.538  3.820   1.00 93.24 227 A 1 
ATOM 1680 C CA  . GLN A 1 227 ? 3.018   -2.844  4.513   1.00 93.11 227 A 1 
ATOM 1681 C C   . GLN A 1 227 ? 2.895   -1.315  4.488   1.00 93.12 227 A 1 
ATOM 1682 O O   . GLN A 1 227 ? 3.385   -0.661  5.408   1.00 92.16 227 A 1 
ATOM 1683 C CB  . GLN A 1 227 ? 4.371   -3.264  3.942   1.00 92.37 227 A 1 
ATOM 1684 C CG  . GLN A 1 227 ? 4.776   -4.671  4.382   1.00 90.08 227 A 1 
ATOM 1685 C CD  . GLN A 1 227 ? 6.216   -4.972  3.994   1.00 90.83 227 A 1 
ATOM 1686 O OE1 . GLN A 1 227 ? 7.124   -4.183  4.227   1.00 82.85 227 A 1 
ATOM 1687 N NE2 . GLN A 1 227 ? 6.489   -6.110  3.412   1.00 80.32 227 A 1 
ATOM 1688 N N   . LYS A 1 228 ? 2.239   -0.724  3.496   1.00 93.30 228 A 1 
ATOM 1689 C CA  . LYS A 1 228 ? 1.998   0.730   3.460   1.00 92.10 228 A 1 
ATOM 1690 C C   . LYS A 1 228 ? 1.066   1.152   4.590   1.00 92.45 228 A 1 
ATOM 1691 O O   . LYS A 1 228 ? 1.356   2.114   5.306   1.00 91.20 228 A 1 
ATOM 1692 C CB  . LYS A 1 228 ? 1.422   1.135   2.095   1.00 90.54 228 A 1 
ATOM 1693 C CG  . LYS A 1 228 ? 2.398   0.863   0.945   1.00 86.75 228 A 1 
ATOM 1694 C CD  . LYS A 1 228 ? 1.678   0.876   -0.402  1.00 83.42 228 A 1 
ATOM 1695 C CE  . LYS A 1 228 ? 2.580   0.254   -1.469  1.00 79.22 228 A 1 
ATOM 1696 N NZ  . LYS A 1 228 ? 1.804   -0.333  -2.581  1.00 73.88 228 A 1 
ATOM 1697 N N   . THR A 1 229 ? 0.005   0.380   4.810   1.00 93.66 229 A 1 
ATOM 1698 C CA  . THR A 1 229 ? -0.939  0.602   5.910   1.00 93.98 229 A 1 
ATOM 1699 C C   . THR A 1 229 ? -0.312  0.281   7.261   1.00 93.97 229 A 1 
ATOM 1700 O O   . THR A 1 229 ? -0.459  1.056   8.207   1.00 93.11 229 A 1 
ATOM 1701 C CB  . THR A 1 229 ? -2.216  -0.212  5.700   1.00 94.22 229 A 1 
ATOM 1702 O OG1 . THR A 1 229 ? -2.686  0.031   4.398   1.00 90.32 229 A 1 
ATOM 1703 C CG2 . THR A 1 229 ? -3.301  0.210   6.687   1.00 90.43 229 A 1 
ATOM 1704 N N   . ILE A 1 230 ? 0.478   -0.789  7.352   1.00 94.19 230 A 1 
ATOM 1705 C CA  . ILE A 1 230 ? 1.294   -1.066  8.545   1.00 94.25 230 A 1 
ATOM 1706 C C   . ILE A 1 230 ? 2.187   0.142   8.865   1.00 93.73 230 A 1 
ATOM 1707 O O   . ILE A 1 230 ? 2.281   0.548   10.021  1.00 93.08 230 A 1 
ATOM 1708 C CB  . ILE A 1 230 ? 2.136   -2.349  8.343   1.00 94.66 230 A 1 
ATOM 1709 C CG1 . ILE A 1 230 ? 1.233   -3.597  8.263   1.00 93.81 230 A 1 
ATOM 1710 C CG2 . ILE A 1 230 ? 3.158   -2.533  9.478   1.00 93.57 230 A 1 
ATOM 1711 C CD1 . ILE A 1 230 ? 1.939   -4.850  7.734   1.00 91.79 230 A 1 
ATOM 1712 N N   . GLY A 1 231 ? 2.821   0.738   7.850   1.00 92.05 231 A 1 
ATOM 1713 C CA  . GLY A 1 231 ? 3.681   1.907   7.992   1.00 90.90 231 A 1 
ATOM 1714 C C   . GLY A 1 231 ? 2.953   3.128   8.549   1.00 91.22 231 A 1 
ATOM 1715 O O   . GLY A 1 231 ? 3.455   3.743   9.487   1.00 90.56 231 A 1 
ATOM 1716 N N   . ILE A 1 232 ? 1.760   3.463   8.051   1.00 92.13 232 A 1 
ATOM 1717 C CA  . ILE A 1 232 ? 1.010   4.628   8.548   1.00 91.52 232 A 1 
ATOM 1718 C C   . ILE A 1 232 ? 0.451   4.410   9.962   1.00 92.06 232 A 1 
ATOM 1719 O O   . ILE A 1 232 ? 0.503   5.328   10.779  1.00 91.32 232 A 1 
ATOM 1720 C CB  . ILE A 1 232 ? -0.058  5.099   7.532   1.00 89.70 232 A 1 
ATOM 1721 C CG1 . ILE A 1 232 ? -0.523  6.527   7.900   1.00 83.99 232 A 1 
ATOM 1722 C CG2 . ILE A 1 232 ? -1.245  4.141   7.429   1.00 82.64 232 A 1 
ATOM 1723 C CD1 . ILE A 1 232 ? -1.288  7.231   6.781   1.00 73.78 232 A 1 
ATOM 1724 N N   . ILE A 1 233 ? -0.003  3.205   10.301  1.00 92.77 233 A 1 
ATOM 1725 C CA  . ILE A 1 233 ? -0.408  2.883   11.679  1.00 93.13 233 A 1 
ATOM 1726 C C   . ILE A 1 233 ? 0.806   2.946   12.611  1.00 92.55 233 A 1 
ATOM 1727 O O   . ILE A 1 233 ? 0.719   3.502   13.700  1.00 91.84 233 A 1 
ATOM 1728 C CB  . ILE A 1 233 ? -1.117  1.512   11.759  1.00 94.19 233 A 1 
ATOM 1729 C CG1 . ILE A 1 233 ? -2.452  1.542   10.983  1.00 93.47 233 A 1 
ATOM 1730 C CG2 . ILE A 1 233 ? -1.381  1.131   13.231  1.00 93.36 233 A 1 
ATOM 1731 C CD1 . ILE A 1 233 ? -3.113  0.168   10.826  1.00 92.07 233 A 1 
ATOM 1732 N N   . TRP A 1 234 ? 1.962   2.436   12.186  1.00 93.94 234 A 1 
ATOM 1733 C CA  . TRP A 1 234 ? 3.182   2.520   12.985  1.00 93.38 234 A 1 
ATOM 1734 C C   . TRP A 1 234 ? 3.626   3.967   13.203  1.00 93.13 234 A 1 
ATOM 1735 O O   . TRP A 1 234 ? 3.952   4.344   14.327  1.00 92.22 234 A 1 
ATOM 1736 C CB  . TRP A 1 234 ? 4.278   1.686   12.320  1.00 92.47 234 A 1 
ATOM 1737 C CG  . TRP A 1 234 ? 5.507   1.443   13.136  1.00 91.28 234 A 1 
ATOM 1738 C CD1 . TRP A 1 234 ? 5.631   1.606   14.473  1.00 88.81 234 A 1 
ATOM 1739 C CD2 . TRP A 1 234 ? 6.795   0.938   12.684  1.00 91.09 234 A 1 
ATOM 1740 N NE1 . TRP A 1 234 ? 6.895   1.237   14.874  1.00 88.52 234 A 1 
ATOM 1741 C CE2 . TRP A 1 234 ? 7.648   0.800   13.818  1.00 90.05 234 A 1 
ATOM 1742 C CE3 . TRP A 1 234 ? 7.320   0.555   11.427  1.00 89.03 234 A 1 
ATOM 1743 C CZ2 . TRP A 1 234 ? 8.953   0.286   13.716  1.00 88.40 234 A 1 
ATOM 1744 C CZ3 . TRP A 1 234 ? 8.625   0.046   11.316  1.00 88.00 234 A 1 
ATOM 1745 C CH2 . TRP A 1 234 ? 9.440   -0.095  12.457  1.00 87.50 234 A 1 
ATOM 1746 N N   . MET A 1 235 ? 3.566   4.795   12.165  1.00 89.31 235 A 1 
ATOM 1747 C CA  . MET A 1 235 ? 3.807   6.237   12.236  1.00 87.82 235 A 1 
ATOM 1748 C C   . MET A 1 235 ? 2.878   6.917   13.256  1.00 88.33 235 A 1 
ATOM 1749 O O   . MET A 1 235 ? 3.359   7.675   14.096  1.00 87.48 235 A 1 
ATOM 1750 C CB  . MET A 1 235 ? 3.626   6.817   10.828  1.00 85.23 235 A 1 
ATOM 1751 C CG  . MET A 1 235 ? 3.851   8.321   10.739  1.00 80.10 235 A 1 
ATOM 1752 S SD  . MET A 1 235 ? 3.396   9.027   9.131   1.00 78.15 235 A 1 
ATOM 1753 C CE  . MET A 1 235 ? 4.695   8.345   8.078   1.00 68.53 235 A 1 
ATOM 1754 N N   . LEU A 1 236 ? 1.582   6.604   13.238  1.00 90.26 236 A 1 
ATOM 1755 C CA  . LEU A 1 236 ? 0.601   7.104   14.205  1.00 89.95 236 A 1 
ATOM 1756 C C   . LEU A 1 236 ? 0.965   6.707   15.640  1.00 90.44 236 A 1 
ATOM 1757 O O   . LEU A 1 236 ? 0.990   7.560   16.525  1.00 90.38 236 A 1 
ATOM 1758 C CB  . LEU A 1 236 ? -0.792  6.572   13.819  1.00 90.75 236 A 1 
ATOM 1759 C CG  . LEU A 1 236 ? -1.909  6.889   14.830  1.00 89.97 236 A 1 
ATOM 1760 C CD1 . LEU A 1 236 ? -2.169  8.390   14.943  1.00 87.42 236 A 1 
ATOM 1761 C CD2 . LEU A 1 236 ? -3.198  6.192   14.396  1.00 87.61 236 A 1 
ATOM 1762 N N   . LEU A 1 237 ? 1.283   5.435   15.875  1.00 91.29 237 A 1 
ATOM 1763 C CA  . LEU A 1 237 ? 1.629   4.936   17.208  1.00 91.19 237 A 1 
ATOM 1764 C C   . LEU A 1 237 ? 2.914   5.575   17.759  1.00 90.93 237 A 1 
ATOM 1765 O O   . LEU A 1 237 ? 3.006   5.806   18.961  1.00 90.24 237 A 1 
ATOM 1766 C CB  . LEU A 1 237 ? 1.771   3.405   17.162  1.00 92.31 237 A 1 
ATOM 1767 C CG  . LEU A 1 237 ? 0.469   2.628   16.889  1.00 92.14 237 A 1 
ATOM 1768 C CD1 . LEU A 1 237 ? 0.805   1.142   16.766  1.00 89.25 237 A 1 
ATOM 1769 C CD2 . LEU A 1 237 ? -0.568  2.797   17.998  1.00 89.27 237 A 1 
ATOM 1770 N N   . ILE A 1 238 ? 3.886   5.879   16.893  1.00 90.88 238 A 1 
ATOM 1771 C CA  . ILE A 1 238 ? 5.093   6.626   17.272  1.00 89.54 238 A 1 
ATOM 1772 C C   . ILE A 1 238 ? 4.738   8.083   17.593  1.00 89.25 238 A 1 
ATOM 1773 O O   . ILE A 1 238 ? 5.120   8.582   18.647  1.00 88.68 238 A 1 
ATOM 1774 C CB  . ILE A 1 238 ? 6.174   6.516   16.169  1.00 89.19 238 A 1 
ATOM 1775 C CG1 . ILE A 1 238 ? 6.712   5.068   16.088  1.00 88.00 238 A 1 
ATOM 1776 C CG2 . ILE A 1 238 ? 7.337   7.492   16.436  1.00 87.96 238 A 1 
ATOM 1777 C CD1 . ILE A 1 238 ? 7.546   4.784   14.833  1.00 84.84 238 A 1 
ATOM 1778 N N   . ALA A 1 239 ? 3.975   8.749   16.723  1.00 89.63 239 A 1 
ATOM 1779 C CA  . ALA A 1 239 ? 3.591   10.149  16.890  1.00 88.54 239 A 1 
ATOM 1780 C C   . ALA A 1 239 ? 2.767   10.406  18.164  1.00 88.96 239 A 1 
ATOM 1781 O O   . ALA A 1 239 ? 2.858   11.474  18.760  1.00 87.90 239 A 1 
ATOM 1782 C CB  . ALA A 1 239 ? 2.808   10.569  15.646  1.00 88.33 239 A 1 
ATOM 1783 N N   . THR A 1 240 ? 1.990   9.420   18.601  1.00 89.30 240 A 1 
ATOM 1784 C CA  . THR A 1 240 ? 1.144   9.499   19.805  1.00 89.06 240 A 1 
ATOM 1785 C C   . THR A 1 240 ? 1.796   8.900   21.053  1.00 88.67 240 A 1 
ATOM 1786 O O   . THR A 1 240 ? 1.149   8.783   22.086  1.00 86.65 240 A 1 
ATOM 1787 C CB  . THR A 1 240 ? -0.232  8.878   19.545  1.00 89.50 240 A 1 
ATOM 1788 O OG1 . THR A 1 240 ? -0.102  7.530   19.153  1.00 86.12 240 A 1 
ATOM 1789 C CG2 . THR A 1 240 ? -0.984  9.618   18.440  1.00 85.31 240 A 1 
ATOM 1790 N N   . GLY A 1 241 ? 3.072   8.490   20.973  1.00 90.07 241 A 1 
ATOM 1791 C CA  . GLY A 1 241 ? 3.829   7.958   22.114  1.00 89.70 241 A 1 
ATOM 1792 C C   . GLY A 1 241 ? 3.461   6.533   22.544  1.00 90.72 241 A 1 
ATOM 1793 O O   . GLY A 1 241 ? 3.972   6.048   23.551  1.00 88.74 241 A 1 
ATOM 1794 N N   . HIS A 1 242 ? 2.624   5.824   21.791  1.00 90.73 242 A 1 
ATOM 1795 C CA  . HIS A 1 242 ? 2.276   4.421   22.069  1.00 90.70 242 A 1 
ATOM 1796 C C   . HIS A 1 242 ? 3.391   3.446   21.664  1.00 90.85 242 A 1 
ATOM 1797 O O   . HIS A 1 242 ? 3.383   2.276   22.065  1.00 88.49 242 A 1 
ATOM 1798 C CB  . HIS A 1 242 ? 0.968   4.056   21.358  1.00 90.96 242 A 1 
ATOM 1799 C CG  . HIS A 1 242 ? -0.242  4.763   21.912  1.00 90.50 242 A 1 
ATOM 1800 N ND1 . HIS A 1 242 ? -0.625  6.059   21.663  1.00 78.95 242 A 1 
ATOM 1801 C CD2 . HIS A 1 242 ? -1.177  4.230   22.761  1.00 81.33 242 A 1 
ATOM 1802 C CE1 . HIS A 1 242 ? -1.753  6.305   22.349  1.00 83.25 242 A 1 
ATOM 1803 N NE2 . HIS A 1 242 ? -2.134  5.214   23.023  1.00 85.24 242 A 1 
ATOM 1804 N N   . ARG A 1 243 ? 4.349   3.903   20.844  1.00 90.82 243 A 1 
ATOM 1805 C CA  . ARG A 1 243 ? 5.564   3.177   20.459  1.00 90.72 243 A 1 
ATOM 1806 C C   . ARG A 1 243 ? 6.769   4.111   20.407  1.00 90.68 243 A 1 
ATOM 1807 O O   . ARG A 1 243 ? 6.628   5.297   20.117  1.00 88.07 243 A 1 
ATOM 1808 C CB  . ARG A 1 243 ? 5.365   2.488   19.097  1.00 90.86 243 A 1 
ATOM 1809 C CG  . ARG A 1 243 ? 4.467   1.250   19.152  1.00 87.49 243 A 1 
ATOM 1810 C CD  . ARG A 1 243 ? 5.029   0.215   20.146  1.00 86.05 243 A 1 
ATOM 1811 N NE  . ARG A 1 243 ? 4.590   -1.153  19.862  1.00 81.10 243 A 1 
ATOM 1812 C CZ  . ARG A 1 243 ? 5.019   -2.220  20.517  1.00 76.05 243 A 1 
ATOM 1813 N NH1 . ARG A 1 243 ? 5.804   -2.133  21.551  1.00 69.34 243 A 1 
ATOM 1814 N NH2 . ARG A 1 243 ? 4.683   -3.412  20.132  1.00 66.83 243 A 1 
ATOM 1815 N N   . ALA A 1 244 ? 7.960   3.552   20.635  1.00 90.75 244 A 1 
ATOM 1816 C CA  . ALA A 1 244 ? 9.196   4.303   20.489  1.00 89.95 244 A 1 
ATOM 1817 C C   . ALA A 1 244 ? 9.637   4.364   19.016  1.00 89.39 244 A 1 
ATOM 1818 O O   . ALA A 1 244 ? 9.550   3.379   18.279  1.00 87.17 244 A 1 
ATOM 1819 C CB  . ALA A 1 244 ? 10.271  3.688   21.391  1.00 89.03 244 A 1 
ATOM 1820 N N   . ALA A 1 245 ? 10.206  5.491   18.598  1.00 88.74 245 A 1 
ATOM 1821 C CA  . ALA A 1 245 ? 10.811  5.620   17.269  1.00 86.60 245 A 1 
ATOM 1822 C C   . ALA A 1 245 ? 11.981  4.634   17.059  1.00 86.50 245 A 1 
ATOM 1823 O O   . ALA A 1 245 ? 12.264  4.230   15.931  1.00 83.68 245 A 1 
ATOM 1824 C CB  . ALA A 1 245 ? 11.257  7.074   17.086  1.00 84.93 245 A 1 
ATOM 1825 N N   . ALA A 1 246 ? 12.630  4.195   18.149  1.00 87.98 246 A 1 
ATOM 1826 C CA  . ALA A 1 246 ? 13.710  3.210   18.130  1.00 87.91 246 A 1 
ATOM 1827 C C   . ALA A 1 246 ? 13.244  1.753   17.934  1.00 88.43 246 A 1 
ATOM 1828 O O   . ALA A 1 246 ? 14.083  0.894   17.661  1.00 85.57 246 A 1 
ATOM 1829 C CB  . ALA A 1 246 ? 14.511  3.369   19.426  1.00 87.41 246 A 1 
ATOM 1830 N N   . ASP A 1 247 ? 11.943  1.449   18.046  1.00 87.74 247 A 1 
ATOM 1831 C CA  . ASP A 1 247 ? 11.424  0.086   17.881  1.00 87.23 247 A 1 
ATOM 1832 C C   . ASP A 1 247 ? 11.810  -0.486  16.507  1.00 86.60 247 A 1 
ATOM 1833 O O   . ASP A 1 247 ? 11.662  0.179   15.475  1.00 84.96 247 A 1 
ATOM 1834 C CB  . ASP A 1 247 ? 9.892   0.032   18.056  1.00 87.44 247 A 1 
ATOM 1835 C CG  . ASP A 1 247 ? 9.388   0.165   19.499  1.00 86.24 247 A 1 
ATOM 1836 O OD1 . ASP A 1 247 ? 10.212  0.159   20.434  1.00 81.92 247 A 1 
ATOM 1837 O OD2 . ASP A 1 247 ? 8.142   0.200   19.664  1.00 83.79 247 A 1 
ATOM 1838 N N   . SER A 1 248 ? 12.280  -1.731  16.468  1.00 90.12 248 A 1 
ATOM 1839 C CA  . SER A 1 248 ? 12.722  -2.381  15.225  1.00 88.96 248 A 1 
ATOM 1840 C C   . SER A 1 248 ? 11.569  -2.812  14.319  1.00 89.14 248 A 1 
ATOM 1841 O O   . SER A 1 248 ? 11.750  -2.925  13.107  1.00 86.06 248 A 1 
ATOM 1842 C CB  . SER A 1 248 ? 13.599  -3.589  15.561  1.00 87.96 248 A 1 
ATOM 1843 O OG  . SER A 1 248 ? 12.899  -4.489  16.401  1.00 83.13 248 A 1 
ATOM 1844 N N   . ALA A 1 249 ? 10.369  -3.027  14.893  1.00 90.84 249 A 1 
ATOM 1845 C CA  . ALA A 1 249 ? 9.189   -3.491  14.174  1.00 91.16 249 A 1 
ATOM 1846 C C   . ALA A 1 249 ? 7.887   -2.919  14.771  1.00 92.21 249 A 1 
ATOM 1847 O O   . ALA A 1 249 ? 7.828   -2.625  15.971  1.00 91.15 249 A 1 
ATOM 1848 C CB  . ALA A 1 249 ? 9.184   -5.026  14.187  1.00 89.62 249 A 1 
ATOM 1849 N N   . PRO A 1 250 ? 6.818   -2.777  13.955  1.00 92.44 250 A 1 
ATOM 1850 C CA  . PRO A 1 250 ? 5.484   -2.462  14.448  1.00 92.59 250 A 1 
ATOM 1851 C C   . PRO A 1 250 ? 4.907   -3.621  15.285  1.00 93.28 250 A 1 
ATOM 1852 O O   . PRO A 1 250 ? 5.382   -4.756  15.192  1.00 92.70 250 A 1 
ATOM 1853 C CB  . PRO A 1 250 ? 4.646   -2.186  13.196  1.00 91.55 250 A 1 
ATOM 1854 C CG  . PRO A 1 250 ? 5.311   -3.070  12.143  1.00 89.99 250 A 1 
ATOM 1855 C CD  . PRO A 1 250 ? 6.787   -3.015  12.520  1.00 92.07 250 A 1 
ATOM 1856 N N   . PRO A 1 251 ? 3.852   -3.372  16.100  1.00 94.15 251 A 1 
ATOM 1857 C CA  . PRO A 1 251 ? 3.190   -4.423  16.869  1.00 94.30 251 A 1 
ATOM 1858 C C   . PRO A 1 251 ? 2.623   -5.536  15.978  1.00 94.95 251 A 1 
ATOM 1859 O O   . PRO A 1 251 ? 2.065   -5.265  14.916  1.00 94.35 251 A 1 
ATOM 1860 C CB  . PRO A 1 251 ? 2.066   -3.731  17.648  1.00 93.42 251 A 1 
ATOM 1861 C CG  . PRO A 1 251 ? 2.457   -2.257  17.660  1.00 91.64 251 A 1 
ATOM 1862 C CD  . PRO A 1 251 ? 3.251   -2.079  16.374  1.00 93.71 251 A 1 
ATOM 1863 N N   . LEU A 1 252 ? 2.663   -6.780  16.455  1.00 94.45 252 A 1 
ATOM 1864 C CA  . LEU A 1 252 ? 2.158   -7.937  15.703  1.00 94.84 252 A 1 
ATOM 1865 C C   . LEU A 1 252 ? 0.681   -7.788  15.307  1.00 95.42 252 A 1 
ATOM 1866 O O   . LEU A 1 252 ? 0.308   -8.151  14.194  1.00 94.93 252 A 1 
ATOM 1867 C CB  . LEU A 1 252 ? 2.380   -9.211  16.543  1.00 94.36 252 A 1 
ATOM 1868 C CG  . LEU A 1 252 ? 1.912   -10.513 15.860  1.00 89.38 252 A 1 
ATOM 1869 C CD1 . LEU A 1 252 ? 2.688   -10.801 14.573  1.00 83.68 252 A 1 
ATOM 1870 C CD2 . LEU A 1 252 ? 2.102   -11.689 16.817  1.00 83.69 252 A 1 
ATOM 1871 N N   . TRP A 1 253 ? -0.152  -7.213  16.181  1.00 95.44 253 A 1 
ATOM 1872 C CA  . TRP A 1 253 ? -1.570  -7.006  15.881  1.00 96.14 253 A 1 
ATOM 1873 C C   . TRP A 1 253 ? -1.781  -6.070  14.681  1.00 96.37 253 A 1 
ATOM 1874 O O   . TRP A 1 253 ? -2.674  -6.322  13.878  1.00 95.71 253 A 1 
ATOM 1875 C CB  . TRP A 1 253 ? -2.306  -6.498  17.133  1.00 95.97 253 A 1 
ATOM 1876 C CG  . TRP A 1 253 ? -1.971  -5.097  17.566  1.00 95.70 253 A 1 
ATOM 1877 C CD1 . TRP A 1 253 ? -1.105  -4.752  18.545  1.00 94.22 253 A 1 
ATOM 1878 C CD2 . TRP A 1 253 ? -2.484  -3.841  17.031  1.00 95.50 253 A 1 
ATOM 1879 N NE1 . TRP A 1 253 ? -1.041  -3.374  18.650  1.00 93.55 253 A 1 
ATOM 1880 C CE2 . TRP A 1 253 ? -1.867  -2.761  17.735  1.00 94.71 253 A 1 
ATOM 1881 C CE3 . TRP A 1 253 ? -3.407  -3.503  16.016  1.00 93.98 253 A 1 
ATOM 1882 C CZ2 . TRP A 1 253 ? -2.143  -1.413  17.437  1.00 92.84 253 A 1 
ATOM 1883 C CZ3 . TRP A 1 253 ? -3.690  -2.150  15.710  1.00 92.58 253 A 1 
ATOM 1884 C CH2 . TRP A 1 253 ? -3.059  -1.114  16.416  1.00 91.47 253 A 1 
ATOM 1885 N N   . VAL A 1 254 ? -0.931  -5.051  14.494  1.00 96.09 254 A 1 
ATOM 1886 C CA  . VAL A 1 254 ? -0.976  -4.150  13.324  1.00 96.04 254 A 1 
ATOM 1887 C C   . VAL A 1 254 ? -0.681  -4.935  12.052  1.00 96.14 254 A 1 
ATOM 1888 O O   . VAL A 1 254 ? -1.407  -4.818  11.072  1.00 95.52 254 A 1 
ATOM 1889 C CB  . VAL A 1 254 ? 0.029   -2.984  13.456  1.00 95.62 254 A 1 
ATOM 1890 C CG1 . VAL A 1 254 ? 0.042   -2.077  12.219  1.00 93.56 254 A 1 
ATOM 1891 C CG2 . VAL A 1 254 ? -0.284  -2.104  14.666  1.00 93.78 254 A 1 
ATOM 1892 N N   . ILE A 1 255 ? 0.344   -5.776  12.090  1.00 96.00 255 A 1 
ATOM 1893 C CA  . ILE A 1 255 ? 0.753   -6.599  10.947  1.00 95.67 255 A 1 
ATOM 1894 C C   . ILE A 1 255 ? -0.394  -7.535  10.542  1.00 95.83 255 A 1 
ATOM 1895 O O   . ILE A 1 255 ? -0.855  -7.505  9.405   1.00 95.42 255 A 1 
ATOM 1896 C CB  . ILE A 1 255 ? 2.051   -7.374  11.278  1.00 95.10 255 A 1 
ATOM 1897 C CG1 . ILE A 1 255 ? 3.186   -6.424  11.725  1.00 93.75 255 A 1 
ATOM 1898 C CG2 . ILE A 1 255 ? 2.493   -8.206  10.062  1.00 93.78 255 A 1 
ATOM 1899 C CD1 . ILE A 1 255 ? 4.432   -7.143  12.256  1.00 89.87 255 A 1 
ATOM 1900 N N   . VAL A 1 256 ? -0.910  -8.321  11.491  1.00 96.13 256 A 1 
ATOM 1901 C CA  . VAL A 1 256 ? -1.982  -9.295  11.238  1.00 96.00 256 A 1 
ATOM 1902 C C   . VAL A 1 256 ? -3.269  -8.611  10.770  1.00 96.09 256 A 1 
ATOM 1903 O O   . VAL A 1 256 ? -3.904  -9.093  9.830   1.00 95.65 256 A 1 
ATOM 1904 C CB  . VAL A 1 256 ? -2.236  -10.152 12.494  1.00 95.58 256 A 1 
ATOM 1905 C CG1 . VAL A 1 256 ? -3.424  -11.106 12.323  1.00 93.04 256 A 1 
ATOM 1906 C CG2 . VAL A 1 256 ? -1.005  -11.014 12.821  1.00 93.06 256 A 1 
ATOM 1907 N N   . SER A 1 257 ? -3.658  -7.488  11.385  1.00 96.78 257 A 1 
ATOM 1908 C CA  . SER A 1 257 ? -4.876  -6.764  11.004  1.00 96.72 257 A 1 
ATOM 1909 C C   . SER A 1 257 ? -4.799  -6.191  9.591   1.00 96.64 257 A 1 
ATOM 1910 O O   . SER A 1 257 ? -5.772  -6.331  8.853   1.00 96.06 257 A 1 
ATOM 1911 C CB  . SER A 1 257 ? -5.237  -5.673  12.021  1.00 96.36 257 A 1 
ATOM 1912 O OG  . SER A 1 257 ? -4.229  -4.695  12.128  1.00 89.56 257 A 1 
ATOM 1913 N N   . CYS A 1 258 ? -3.660  -5.649  9.153   1.00 96.31 258 A 1 
ATOM 1914 C CA  . CYS A 1 258 ? -3.490  -5.125  7.796   1.00 95.99 258 A 1 
ATOM 1915 C C   . CYS A 1 258 ? -3.546  -6.244  6.744   1.00 95.69 258 A 1 
ATOM 1916 O O   . CYS A 1 258 ? -4.357  -6.179  5.824   1.00 95.36 258 A 1 
ATOM 1917 C CB  . CYS A 1 258 ? -2.185  -4.322  7.705   1.00 96.16 258 A 1 
ATOM 1918 S SG  . CYS A 1 258 ? -2.285  -2.835  8.740   1.00 95.49 258 A 1 
ATOM 1919 N N   . TYR A 1 259 ? -2.786  -7.330  6.916   1.00 96.61 259 A 1 
ATOM 1920 C CA  . TYR A 1 259 ? -2.862  -8.459  5.974   1.00 96.25 259 A 1 
ATOM 1921 C C   . TYR A 1 259 ? -4.261  -9.090  5.907   1.00 95.95 259 A 1 
ATOM 1922 O O   . TYR A 1 259 ? -4.695  -9.543  4.844   1.00 95.03 259 A 1 
ATOM 1923 C CB  . TYR A 1 259 ? -1.814  -9.516  6.342   1.00 95.84 259 A 1 
ATOM 1924 C CG  . TYR A 1 259 ? -0.425  -9.195  5.827   1.00 95.48 259 A 1 
ATOM 1925 C CD1 . TYR A 1 259 ? -0.134  -9.362  4.461   1.00 93.23 259 A 1 
ATOM 1926 C CD2 . TYR A 1 259 ? 0.576   -8.730  6.697   1.00 93.25 259 A 1 
ATOM 1927 C CE1 . TYR A 1 259 ? 1.150   -9.064  3.970   1.00 91.76 259 A 1 
ATOM 1928 C CE2 . TYR A 1 259 ? 1.860   -8.428  6.210   1.00 92.06 259 A 1 
ATOM 1929 C CZ  . TYR A 1 259 ? 2.150   -8.595  4.845   1.00 92.80 259 A 1 
ATOM 1930 O OH  . TYR A 1 259 ? 3.391   -8.304  4.373   1.00 90.71 259 A 1 
ATOM 1931 N N   . THR A 1 260 ? -4.989  -9.085  7.022   1.00 96.50 260 A 1 
ATOM 1932 C CA  . THR A 1 260 ? -6.384  -9.540  7.052   1.00 96.26 260 A 1 
ATOM 1933 C C   . THR A 1 260 ? -7.300  -8.561  6.314   1.00 95.87 260 A 1 
ATOM 1934 O O   . THR A 1 260 ? -8.110  -8.991  5.492   1.00 95.08 260 A 1 
ATOM 1935 C CB  . THR A 1 260 ? -6.865  -9.746  8.498   1.00 96.15 260 A 1 
ATOM 1936 O OG1 . THR A 1 260 ? -6.022  -10.659 9.159   1.00 91.85 260 A 1 
ATOM 1937 C CG2 . THR A 1 260 ? -8.275  -10.326 8.566   1.00 91.01 260 A 1 
ATOM 1938 N N   . ALA A 1 261 ? -7.162  -7.252  6.549   1.00 96.21 261 A 1 
ATOM 1939 C CA  . ALA A 1 261 ? -7.978  -6.218  5.916   1.00 95.98 261 A 1 
ATOM 1940 C C   . ALA A 1 261 ? -7.819  -6.219  4.388   1.00 95.38 261 A 1 
ATOM 1941 O O   . ALA A 1 261 ? -8.819  -6.302  3.676   1.00 94.66 261 A 1 
ATOM 1942 C CB  . ALA A 1 261 ? -7.631  -4.857  6.535   1.00 96.14 261 A 1 
ATOM 1943 N N   . ILE A 1 262 ? -6.586  -6.229  3.876   1.00 95.44 262 A 1 
ATOM 1944 C CA  . ILE A 1 262 ? -6.333  -6.262  2.429   1.00 94.72 262 A 1 
ATOM 1945 C C   . ILE A 1 262 ? -6.826  -7.567  1.785   1.00 94.03 262 A 1 
ATOM 1946 O O   . ILE A 1 262 ? -7.403  -7.546  0.696   1.00 93.00 262 A 1 
ATOM 1947 C CB  . ILE A 1 262 ? -4.845  -5.977  2.120   1.00 94.11 262 A 1 
ATOM 1948 C CG1 . ILE A 1 262 ? -4.691  -5.611  0.627   1.00 91.33 262 A 1 
ATOM 1949 C CG2 . ILE A 1 262 ? -3.919  -7.141  2.498   1.00 90.35 262 A 1 
ATOM 1950 C CD1 . ILE A 1 262 ? -3.295  -5.106  0.259   1.00 86.67 262 A 1 
ATOM 1951 N N   . GLY A 1 263 ? -6.658  -8.706  2.466   1.00 94.27 263 A 1 
ATOM 1952 C CA  . GLY A 1 263 ? -7.171  -9.999  2.008   1.00 93.58 263 A 1 
ATOM 1953 C C   . GLY A 1 263 ? -8.696  -10.005 1.901   1.00 93.21 263 A 1 
ATOM 1954 O O   . GLY A 1 263 ? -9.244  -10.364 0.858   1.00 92.35 263 A 1 
ATOM 1955 N N   . LEU A 1 264 ? -9.391  -9.532  2.938   1.00 93.32 264 A 1 
ATOM 1956 C CA  . LEU A 1 264 ? -10.849 -9.395  2.934   1.00 92.87 264 A 1 
ATOM 1957 C C   . LEU A 1 264 ? -11.320 -8.417  1.853   1.00 91.95 264 A 1 
ATOM 1958 O O   . LEU A 1 264 ? -12.247 -8.738  1.110   1.00 90.78 264 A 1 
ATOM 1959 C CB  . LEU A 1 264 ? -11.336 -8.937  4.320   1.00 93.36 264 A 1 
ATOM 1960 C CG  . LEU A 1 264 ? -11.243 -10.004 5.428   1.00 90.15 264 A 1 
ATOM 1961 C CD1 . LEU A 1 264 ? -11.646 -9.374  6.761   1.00 87.28 264 A 1 
ATOM 1962 C CD2 . LEU A 1 264 ? -12.160 -11.199 5.168   1.00 87.70 264 A 1 
ATOM 1963 N N   . GLY A 1 265 ? -10.664 -7.267  1.701   1.00 92.14 265 A 1 
ATOM 1964 C CA  . GLY A 1 265 ? -10.965 -6.301  0.646   1.00 91.17 265 A 1 
ATOM 1965 C C   . GLY A 1 265 ? -10.834 -6.900  -0.756  1.00 90.21 265 A 1 
ATOM 1966 O O   . GLY A 1 265 ? -11.726 -6.752  -1.591  1.00 88.60 265 A 1 
ATOM 1967 N N   . THR A 1 266 ? -9.786  -7.688  -0.988  1.00 90.67 266 A 1 
ATOM 1968 C CA  . THR A 1 266 ? -9.532  -8.370  -2.265  1.00 89.52 266 A 1 
ATOM 1969 C C   . THR A 1 266 ? -10.656 -9.336  -2.649  1.00 87.78 266 A 1 
ATOM 1970 O O   . THR A 1 266 ? -10.973 -9.462  -3.833  1.00 85.44 266 A 1 
ATOM 1971 C CB  . THR A 1 266 ? -8.180  -9.095  -2.217  1.00 89.55 266 A 1 
ATOM 1972 O OG1 . THR A 1 266 ? -7.166  -8.136  -2.027  1.00 86.87 266 A 1 
ATOM 1973 C CG2 . THR A 1 266 ? -7.837  -9.826  -3.512  1.00 86.50 266 A 1 
ATOM 1974 N N   . MET A 1 267 ? -11.323 -9.971  -1.677  1.00 88.05 267 A 1 
ATOM 1975 C CA  . MET A 1 267 ? -12.458 -10.866 -1.946  1.00 86.14 267 A 1 
ATOM 1976 C C   . MET A 1 267 ? -13.668 -10.152 -2.566  1.00 83.81 267 A 1 
ATOM 1977 O O   . MET A 1 267 ? -14.438 -10.794 -3.285  1.00 79.56 267 A 1 
ATOM 1978 C CB  . MET A 1 267 ? -12.905 -11.585 -0.668  1.00 84.78 267 A 1 
ATOM 1979 C CG  . MET A 1 267 ? -11.852 -12.571 -0.154  1.00 80.97 267 A 1 
ATOM 1980 S SD  . MET A 1 267 ? -12.318 -13.465 1.352   1.00 78.76 267 A 1 
ATOM 1981 C CE  . MET A 1 267 ? -13.762 -14.386 0.773   1.00 69.31 267 A 1 
ATOM 1982 N N   . PHE A 1 268 ? -13.850 -8.845  -2.339  1.00 84.29 268 A 1 
ATOM 1983 C CA  . PHE A 1 268 ? -14.931 -8.055  -2.943  1.00 80.95 268 A 1 
ATOM 1984 C C   . PHE A 1 268 ? -14.661 -7.738  -4.416  1.00 77.69 268 A 1 
ATOM 1985 O O   . PHE A 1 268 ? -15.598 -7.660  -5.219  1.00 69.98 268 A 1 
ATOM 1986 C CB  . PHE A 1 268 ? -15.164 -6.779  -2.126  1.00 80.08 268 A 1 
ATOM 1987 C CG  . PHE A 1 268 ? -15.885 -7.027  -0.817  1.00 79.92 268 A 1 
ATOM 1988 C CD1 . PHE A 1 268 ? -17.256 -6.719  -0.697  1.00 74.94 268 A 1 
ATOM 1989 C CD2 . PHE A 1 268 ? -15.214 -7.602  0.271   1.00 74.42 268 A 1 
ATOM 1990 C CE1 . PHE A 1 268 ? -17.935 -6.977  0.502   1.00 72.03 268 A 1 
ATOM 1991 C CE2 . PHE A 1 268 ? -15.893 -7.871  1.470   1.00 72.09 268 A 1 
ATOM 1992 C CZ  . PHE A 1 268 ? -17.253 -7.554  1.587   1.00 73.06 268 A 1 
ATOM 1993 N N   . GLY A 1 269 ? -13.387 -7.594  -4.795  1.00 75.31 269 A 1 
ATOM 1994 C CA  . GLY A 1 269 ? -12.944 -7.382  -6.169  1.00 70.40 269 A 1 
ATOM 1995 C C   . GLY A 1 269 ? -13.291 -6.010  -6.760  1.00 68.96 269 A 1 
ATOM 1996 O O   . GLY A 1 269 ? -14.375 -5.457  -6.590  1.00 59.63 269 A 1 
ATOM 1997 N N   . GLY A 1 270 ? -12.371 -5.469  -7.551  1.00 63.72 270 A 1 
ATOM 1998 C CA  . GLY A 1 270 ? -12.551 -4.183  -8.237  1.00 59.94 270 A 1 
ATOM 1999 C C   . GLY A 1 270 ? -13.086 -4.324  -9.664  1.00 63.22 270 A 1 
ATOM 2000 O O   . GLY A 1 270 ? -12.415 -3.918  -10.612 1.00 58.31 270 A 1 
ATOM 2001 N N   . TRP A 1 271 ? -14.284 -4.908  -9.866  1.00 64.99 271 A 1 
ATOM 2002 C CA  . TRP A 1 271 ? -14.792 -5.278  -11.201 1.00 63.81 271 A 1 
ATOM 2003 C C   . TRP A 1 271 ? -14.820 -4.156  -12.241 1.00 65.06 271 A 1 
ATOM 2004 O O   . TRP A 1 271 ? -14.662 -4.419  -13.437 1.00 60.54 271 A 1 
ATOM 2005 C CB  . TRP A 1 271 ? -16.201 -5.879  -11.075 1.00 60.51 271 A 1 
ATOM 2006 C CG  . TRP A 1 271 ? -16.222 -7.176  -10.346 1.00 58.00 271 A 1 
ATOM 2007 C CD1 . TRP A 1 271 ? -16.766 -7.408  -9.138  1.00 52.34 271 A 1 
ATOM 2008 C CD2 . TRP A 1 271 ? -15.517 -8.397  -10.720 1.00 52.00 271 A 1 
ATOM 2009 N NE1 . TRP A 1 271 ? -16.416 -8.663  -8.707  1.00 46.87 271 A 1 
ATOM 2010 C CE2 . TRP A 1 271 ? -15.596 -9.296  -9.622  1.00 47.94 271 A 1 
ATOM 2011 C CE3 . TRP A 1 271 ? -14.748 -8.786  -11.830 1.00 48.36 271 A 1 
ATOM 2012 C CZ2 . TRP A 1 271 ? -14.858 -10.482 -9.591  1.00 50.05 271 A 1 
ATOM 2013 C CZ3 . TRP A 1 271 ? -14.037 -9.994  -11.826 1.00 50.61 271 A 1 
ATOM 2014 C CH2 . TRP A 1 271 ? -14.058 -10.822 -10.693 1.00 49.88 271 A 1 
ATOM 2015 N N   . ARG A 1 272 ? -15.019 -2.908  -11.817 1.00 57.50 272 A 1 
ATOM 2016 C CA  . ARG A 1 272 ? -14.970 -1.743  -12.711 1.00 58.51 272 A 1 
ATOM 2017 C C   . ARG A 1 272 ? -13.565 -1.548  -13.288 1.00 59.78 272 A 1 
ATOM 2018 O O   . ARG A 1 272 ? -13.427 -1.333  -14.491 1.00 56.47 272 A 1 
ATOM 2019 C CB  . ARG A 1 272 ? -15.451 -0.485  -11.971 1.00 56.16 272 A 1 
ATOM 2020 C CG  . ARG A 1 272 ? -16.941 -0.566  -11.599 1.00 53.57 272 A 1 
ATOM 2021 C CD  . ARG A 1 272 ? -17.395 0.735   -10.924 1.00 52.22 272 A 1 
ATOM 2022 N NE  . ARG A 1 272 ? -18.836 0.712   -10.590 1.00 49.70 272 A 1 
ATOM 2023 C CZ  . ARG A 1 272 ? -19.520 1.724   -10.083 1.00 46.44 272 A 1 
ATOM 2024 N NH1 . ARG A 1 272 ? -18.962 2.866   -9.810  1.00 44.80 272 A 1 
ATOM 2025 N NH2 . ARG A 1 272 ? -20.793 1.614   -9.840  1.00 43.75 272 A 1 
ATOM 2026 N N   . ILE A 1 273 ? -12.548 -1.713  -12.456 1.00 59.19 273 A 1 
ATOM 2027 C CA  . ILE A 1 273 ? -11.136 -1.586  -12.836 1.00 57.37 273 A 1 
ATOM 2028 C C   . ILE A 1 273 ? -10.669 -2.820  -13.624 1.00 58.47 273 A 1 
ATOM 2029 O O   . ILE A 1 273 ? -10.047 -2.672  -14.677 1.00 55.39 273 A 1 
ATOM 2030 C CB  . ILE A 1 273 ? -10.268 -1.305  -11.588 1.00 52.42 273 A 1 
ATOM 2031 C CG1 . ILE A 1 273 ? -10.752 -0.020  -10.867 1.00 49.53 273 A 1 
ATOM 2032 C CG2 . ILE A 1 273 ? -8.792  -1.180  -11.992 1.00 47.87 273 A 1 
ATOM 2033 C CD1 . ILE A 1 273 ? -10.005 0.292   -9.569  1.00 44.16 273 A 1 
ATOM 2034 N N   . VAL A 1 274 ? -11.071 -4.039  -13.210 1.00 61.17 274 A 1 
ATOM 2035 C CA  . VAL A 1 274 ? -10.785 -5.295  -13.939 1.00 61.08 274 A 1 
ATOM 2036 C C   . VAL A 1 274 ? -11.204 -5.199  -15.408 1.00 62.16 274 A 1 
ATOM 2037 O O   . VAL A 1 274 ? -10.463 -5.607  -16.305 1.00 59.52 274 A 1 
ATOM 2038 C CB  . VAL A 1 274 ? -11.492 -6.502  -13.281 1.00 58.71 274 A 1 
ATOM 2039 C CG1 . VAL A 1 274 ? -11.375 -7.797  -14.106 1.00 53.24 274 A 1 
ATOM 2040 C CG2 . VAL A 1 274 ? -10.921 -6.813  -11.902 1.00 53.49 274 A 1 
ATOM 2041 N N   . LYS A 1 275 ? -12.376 -4.609  -15.692 1.00 58.27 275 A 1 
ATOM 2042 C CA  . LYS A 1 275 ? -12.864 -4.404  -17.066 1.00 57.87 275 A 1 
ATOM 2043 C C   . LYS A 1 275 ? -11.980 -3.457  -17.889 1.00 57.53 275 A 1 
ATOM 2044 O O   . LYS A 1 275 ? -12.004 -3.551  -19.113 1.00 54.90 275 A 1 
ATOM 2045 C CB  . LYS A 1 275 ? -14.306 -3.873  -17.033 1.00 56.03 275 A 1 
ATOM 2046 C CG  . LYS A 1 275 ? -15.326 -4.952  -16.639 1.00 51.60 275 A 1 
ATOM 2047 C CD  . LYS A 1 275 ? -16.720 -4.329  -16.475 1.00 50.03 275 A 1 
ATOM 2048 C CE  . LYS A 1 275 ? -17.721 -5.385  -15.998 1.00 46.41 275 A 1 
ATOM 2049 N NZ  . LYS A 1 275 ? -19.091 -4.826  -15.824 1.00 41.07 275 A 1 
ATOM 2050 N N   . THR A 1 276 ? -11.255 -2.542  -17.259 1.00 57.25 276 A 1 
ATOM 2051 C CA  . THR A 1 276 ? -10.356 -1.582  -17.921 1.00 55.32 276 A 1 
ATOM 2052 C C   . THR A 1 276 ? -8.958  -2.171  -18.147 1.00 55.72 276 A 1 
ATOM 2053 O O   . THR A 1 276 ? -8.307  -1.849  -19.140 1.00 52.52 276 A 1 
ATOM 2054 C CB  . THR A 1 276 ? -10.293 -0.268  -17.127 1.00 51.91 276 A 1 
ATOM 2055 O OG1 . THR A 1 276 ? -11.611 0.237   -17.001 1.00 47.27 276 A 1 
ATOM 2056 C CG2 . THR A 1 276 ? -9.484  0.819   -17.831 1.00 46.47 276 A 1 
ATOM 2057 N N   . MET A 1 277 ? -8.530  -3.097  -17.279 1.00 57.59 277 A 1 
ATOM 2058 C CA  . MET A 1 277 ? -7.233  -3.778  -17.380 1.00 56.51 277 A 1 
ATOM 2059 C C   . MET A 1 277 ? -7.263  -4.992  -18.333 1.00 58.16 277 A 1 
ATOM 2060 O O   . MET A 1 277 ? -8.284  -5.301  -18.952 1.00 53.25 277 A 1 
ATOM 2061 C CB  . MET A 1 277 ? -6.753  -4.132  -15.965 1.00 52.81 277 A 1 
ATOM 2062 C CG  . MET A 1 277 ? -6.530  -2.867  -15.124 1.00 49.78 277 A 1 
ATOM 2063 S SD  . MET A 1 277 ? -5.770  -3.180  -13.525 1.00 46.42 277 A 1 
ATOM 2064 C CE  . MET A 1 277 ? -4.039  -3.416  -14.016 1.00 43.82 277 A 1 
ATOM 2065 N N   . GLY A 1 278 ? -6.138  -5.667  -18.495 1.00 55.74 278 A 1 
ATOM 2066 C CA  . GLY A 1 278 ? -6.020  -6.871  -19.326 1.00 52.67 278 A 1 
ATOM 2067 C C   . GLY A 1 278 ? -6.467  -6.651  -20.780 1.00 55.53 278 A 1 
ATOM 2068 O O   . GLY A 1 278 ? -5.797  -5.966  -21.548 1.00 51.55 278 A 1 
ATOM 2069 N N   . GLN A 1 279 ? -7.632  -7.193  -21.151 1.00 53.72 279 A 1 
ATOM 2070 C CA  . GLN A 1 279 ? -8.128  -7.207  -22.536 1.00 56.49 279 A 1 
ATOM 2071 C C   . GLN A 1 279 ? -8.432  -5.818  -23.138 1.00 61.87 279 A 1 
ATOM 2072 O O   . GLN A 1 279 ? -8.490  -5.693  -24.366 1.00 56.28 279 A 1 
ATOM 2073 C CB  . GLN A 1 279 ? -9.397  -8.079  -22.623 1.00 50.19 279 A 1 
ATOM 2074 C CG  . GLN A 1 279 ? -9.153  -9.564  -22.293 1.00 47.54 279 A 1 
ATOM 2075 C CD  . GLN A 1 279 ? -8.257  -10.278 -23.302 1.00 43.04 279 A 1 
ATOM 2076 O OE1 . GLN A 1 279 ? -8.344  -10.084 -24.499 1.00 42.01 279 A 1 
ATOM 2077 N NE2 . GLN A 1 279 ? -7.378  -11.143 -22.852 1.00 38.81 279 A 1 
ATOM 2078 N N   . LYS A 1 280 ? -8.638  -4.766  -22.316 1.00 63.56 280 A 1 
ATOM 2079 C CA  . LYS A 1 280 ? -8.819  -3.402  -22.849 1.00 64.25 280 A 1 
ATOM 2080 C C   . LYS A 1 280 ? -7.503  -2.717  -23.222 1.00 68.41 280 A 1 
ATOM 2081 O O   . LYS A 1 280 ? -7.538  -1.835  -24.072 1.00 62.69 280 A 1 
ATOM 2082 C CB  . LYS A 1 280 ? -9.617  -2.524  -21.885 1.00 57.61 280 A 1 
ATOM 2083 C CG  . LYS A 1 280 ? -11.119 -2.819  -21.875 1.00 52.20 280 A 1 
ATOM 2084 C CD  . LYS A 1 280 ? -11.817 -1.647  -21.169 1.00 50.03 280 A 1 
ATOM 2085 C CE  . LYS A 1 280 ? -13.322 -1.826  -21.041 1.00 45.11 280 A 1 
ATOM 2086 N NZ  . LYS A 1 280 ? -13.874 -0.804  -20.109 1.00 40.83 280 A 1 
ATOM 2087 N N   . ILE A 1 281 ? -6.377  -3.118  -22.639 1.00 64.07 281 A 1 
ATOM 2088 C CA  . ILE A 1 281 ? -5.044  -2.596  -22.982 1.00 64.67 281 A 1 
ATOM 2089 C C   . ILE A 1 281 ? -4.494  -3.351  -24.196 1.00 65.34 281 A 1 
ATOM 2090 O O   . ILE A 1 281 ? -4.097  -2.750  -25.194 1.00 62.60 281 A 1 
ATOM 2091 C CB  . ILE A 1 281 ? -4.092  -2.692  -21.768 1.00 64.67 281 A 1 
ATOM 2092 C CG1 . ILE A 1 281 ? -4.642  -1.892  -20.564 1.00 62.94 281 A 1 
ATOM 2093 C CG2 . ILE A 1 281 ? -2.687  -2.192  -22.156 1.00 62.36 281 A 1 
ATOM 2094 C CD1 . ILE A 1 281 ? -3.866  -2.130  -19.264 1.00 58.06 281 A 1 
ATOM 2095 N N   . THR A 1 282 ? -4.494  -4.679  -24.125 1.00 71.48 282 A 1 
ATOM 2096 C CA  . THR A 1 282 ? -4.118  -5.587  -25.210 1.00 71.57 282 A 1 
ATOM 2097 C C   . THR A 1 282 ? -4.816  -6.937  -25.024 1.00 71.83 282 A 1 
ATOM 2098 O O   . THR A 1 282 ? -5.143  -7.329  -23.904 1.00 69.02 282 A 1 
ATOM 2099 C CB  . THR A 1 282 ? -2.589  -5.749  -25.295 1.00 67.15 282 A 1 
ATOM 2100 O OG1 . THR A 1 282 ? -2.262  -6.530  -26.418 1.00 60.58 282 A 1 
ATOM 2101 C CG2 . THR A 1 282 ? -1.953  -6.412  -24.075 1.00 63.97 282 A 1 
ATOM 2102 N N   . LYS A 1 283 ? -5.074  -7.667  -26.110 1.00 76.17 283 A 1 
ATOM 2103 C CA  . LYS A 1 283 ? -5.686  -9.003  -26.041 1.00 75.96 283 A 1 
ATOM 2104 C C   . LYS A 1 283 ? -4.639  -10.045 -25.641 1.00 77.70 283 A 1 
ATOM 2105 O O   . LYS A 1 283 ? -3.781  -10.397 -26.451 1.00 73.45 283 A 1 
ATOM 2106 C CB  . LYS A 1 283 ? -6.371  -9.372  -27.365 1.00 71.78 283 A 1 
ATOM 2107 C CG  . LYS A 1 283 ? -7.625  -8.522  -27.641 1.00 63.84 283 A 1 
ATOM 2108 C CD  . LYS A 1 283 ? -8.328  -9.007  -28.915 1.00 59.67 283 A 1 
ATOM 2109 C CE  . LYS A 1 283 ? -9.586  -8.177  -29.197 1.00 51.72 283 A 1 
ATOM 2110 N NZ  . LYS A 1 283 ? -10.298 -8.645  -30.417 1.00 44.56 283 A 1 
ATOM 2111 N N   . LEU A 1 284 ? -4.741  -10.570 -24.416 1.00 81.97 284 A 1 
ATOM 2112 C CA  . LEU A 1 284 ? -3.846  -11.607 -23.908 1.00 82.76 284 A 1 
ATOM 2113 C C   . LEU A 1 284 ? -4.452  -13.010 -24.061 1.00 84.12 284 A 1 
ATOM 2114 O O   . LEU A 1 284 ? -5.651  -13.227 -23.876 1.00 82.02 284 A 1 
ATOM 2115 C CB  . LEU A 1 284 ? -3.449  -11.298 -22.452 1.00 80.71 284 A 1 
ATOM 2116 C CG  . LEU A 1 284 ? -2.675  -9.976  -22.263 1.00 79.27 284 A 1 
ATOM 2117 C CD1 . LEU A 1 284 ? -2.387  -9.769  -20.781 1.00 75.69 284 A 1 
ATOM 2118 C CD2 . LEU A 1 284 ? -1.343  -9.962  -23.018 1.00 76.71 284 A 1 
ATOM 2119 N N   . LYS A 1 285 ? -3.592  -13.970 -24.388 1.00 88.54 285 A 1 
ATOM 2120 C CA  . LYS A 1 285 ? -3.791  -15.418 -24.223 1.00 89.65 285 A 1 
ATOM 2121 C C   . LYS A 1 285 ? -3.096  -15.873 -22.929 1.00 91.67 285 A 1 
ATOM 2122 O O   . LYS A 1 285 ? -2.262  -15.117 -22.432 1.00 90.84 285 A 1 
ATOM 2123 C CB  . LYS A 1 285 ? -3.234  -16.155 -25.450 1.00 88.34 285 A 1 
ATOM 2124 C CG  . LYS A 1 285 ? -4.050  -15.880 -26.723 1.00 83.72 285 A 1 
ATOM 2125 C CD  . LYS A 1 285 ? -3.515  -16.717 -27.892 1.00 77.58 285 A 1 
ATOM 2126 C CE  . LYS A 1 285 ? -4.334  -16.447 -29.159 1.00 71.41 285 A 1 
ATOM 2127 N NZ  . LYS A 1 285 ? -3.862  -17.257 -30.311 1.00 62.10 285 A 1 
ATOM 2128 N N   . PRO A 1 286 ? -3.341  -17.107 -22.416 1.00 91.78 286 A 1 
ATOM 2129 C CA  . PRO A 1 286 ? -2.702  -17.598 -21.186 1.00 92.48 286 A 1 
ATOM 2130 C C   . PRO A 1 286 ? -1.173  -17.437 -21.153 1.00 93.58 286 A 1 
ATOM 2131 O O   . PRO A 1 286 ? -0.624  -17.014 -20.143 1.00 93.21 286 A 1 
ATOM 2132 C CB  . PRO A 1 286 ? -3.124  -19.067 -21.073 1.00 91.87 286 A 1 
ATOM 2133 C CG  . PRO A 1 286 ? -4.501  -19.075 -21.735 1.00 90.05 286 A 1 
ATOM 2134 C CD  . PRO A 1 286 ? -4.335  -18.078 -22.879 1.00 91.49 286 A 1 
ATOM 2135 N N   . VAL A 1 287 ? -0.485  -17.675 -22.270 1.00 93.51 287 A 1 
ATOM 2136 C CA  . VAL A 1 287 ? 0.964   -17.436 -22.389 1.00 94.09 287 A 1 
ATOM 2137 C C   . VAL A 1 287 ? 1.341   -15.965 -22.163 1.00 94.26 287 A 1 
ATOM 2138 O O   . VAL A 1 287 ? 2.303   -15.680 -21.461 1.00 93.66 287 A 1 
ATOM 2139 C CB  . VAL A 1 287 ? 1.483   -17.953 -23.744 1.00 93.44 287 A 1 
ATOM 2140 C CG1 . VAL A 1 287 ? 0.888   -17.227 -24.959 1.00 86.42 287 A 1 
ATOM 2141 C CG2 . VAL A 1 287 ? 3.010   -17.882 -23.840 1.00 86.24 287 A 1 
ATOM 2142 N N   . GLY A 1 288 ? 0.573   -15.019 -22.713 1.00 93.13 288 A 1 
ATOM 2143 C CA  . GLY A 1 288 ? 0.806   -13.587 -22.516 1.00 92.75 288 A 1 
ATOM 2144 C C   . GLY A 1 288 ? 0.477   -13.140 -21.096 1.00 93.15 288 A 1 
ATOM 2145 O O   . GLY A 1 288 ? 1.212   -12.344 -20.527 1.00 92.68 288 A 1 
ATOM 2146 N N   . GLY A 1 289 ? -0.590  -13.707 -20.495 1.00 93.28 289 A 1 
ATOM 2147 C CA  . GLY A 1 289 ? -0.933  -13.496 -19.087 1.00 92.80 289 A 1 
ATOM 2148 C C   . GLY A 1 289 ? 0.197   -13.926 -18.158 1.00 93.52 289 A 1 
ATOM 2149 O O   . GLY A 1 289 ? 0.670   -13.111 -17.376 1.00 93.22 289 A 1 
ATOM 2150 N N   . PHE A 1 290 ? 0.718   -15.142 -18.340 1.00 94.62 290 A 1 
ATOM 2151 C CA  . PHE A 1 290 ? 1.877   -15.643 -17.598 1.00 95.18 290 A 1 
ATOM 2152 C C   . PHE A 1 290 ? 3.091   -14.706 -17.707 1.00 95.50 290 A 1 
ATOM 2153 O O   . PHE A 1 290 ? 3.716   -14.387 -16.697 1.00 95.28 290 A 1 
ATOM 2154 C CB  . PHE A 1 290 ? 2.243   -17.041 -18.114 1.00 95.62 290 A 1 
ATOM 2155 C CG  . PHE A 1 290 ? 3.579   -17.549 -17.606 1.00 95.94 290 A 1 
ATOM 2156 C CD1 . PHE A 1 290 ? 4.741   -17.399 -18.389 1.00 94.69 290 A 1 
ATOM 2157 C CD2 . PHE A 1 290 ? 3.676   -18.112 -16.324 1.00 95.39 290 A 1 
ATOM 2158 C CE1 . PHE A 1 290 ? 5.987   -17.816 -17.891 1.00 95.01 290 A 1 
ATOM 2159 C CE2 . PHE A 1 290 ? 4.921   -18.528 -15.826 1.00 94.91 290 A 1 
ATOM 2160 C CZ  . PHE A 1 290 ? 6.080   -18.379 -16.606 1.00 95.26 290 A 1 
ATOM 2161 N N   . CYS A 1 291 ? 3.436   -14.255 -18.916 1.00 95.53 291 A 1 
ATOM 2162 C CA  . CYS A 1 291 ? 4.582   -13.365 -19.119 1.00 95.61 291 A 1 
ATOM 2163 C C   . CYS A 1 291 ? 4.385   -12.001 -18.442 1.00 95.53 291 A 1 
ATOM 2164 O O   . CYS A 1 291 ? 5.311   -11.496 -17.810 1.00 95.32 291 A 1 
ATOM 2165 C CB  . CYS A 1 291 ? 4.834   -13.189 -20.620 1.00 95.98 291 A 1 
ATOM 2166 S SG  . CYS A 1 291 ? 5.342   -14.756 -21.381 1.00 95.53 291 A 1 
ATOM 2167 N N   . ALA A 1 292 ? 3.183   -11.418 -18.538 1.00 94.68 292 A 1 
ATOM 2168 C CA  . ALA A 1 292 ? 2.860   -10.140 -17.912 1.00 94.03 292 A 1 
ATOM 2169 C C   . ALA A 1 292 ? 2.874   -10.233 -16.377 1.00 94.00 292 A 1 
ATOM 2170 O O   . ALA A 1 292 ? 3.542   -9.443  -15.717 1.00 93.67 292 A 1 
ATOM 2171 C CB  . ALA A 1 292 ? 1.504   -9.659  -18.442 1.00 93.60 292 A 1 
ATOM 2172 N N   . GLU A 1 293 ? 2.195   -11.231 -15.809 1.00 94.10 293 A 1 
ATOM 2173 C CA  . GLU A 1 293 ? 2.154   -11.459 -14.360 1.00 93.80 293 A 1 
ATOM 2174 C C   . GLU A 1 293 ? 3.551   -11.746 -13.796 1.00 94.25 293 A 1 
ATOM 2175 O O   . GLU A 1 293 ? 3.908   -11.203 -12.758 1.00 93.85 293 A 1 
ATOM 2176 C CB  . GLU A 1 293 ? 1.237   -12.646 -14.055 1.00 93.40 293 A 1 
ATOM 2177 C CG  . GLU A 1 293 ? -0.252  -12.351 -14.277 1.00 90.10 293 A 1 
ATOM 2178 C CD  . GLU A 1 293 ? -1.092  -13.627 -14.421 1.00 90.93 293 A 1 
ATOM 2179 O OE1 . GLU A 1 293 ? -2.316  -13.496 -14.636 1.00 82.58 293 A 1 
ATOM 2180 O OE2 . GLU A 1 293 ? -0.526  -14.747 -14.431 1.00 85.20 293 A 1 
ATOM 2181 N N   . THR A 1 294 ? 4.370   -12.544 -14.500 1.00 95.42 294 A 1 
ATOM 2182 C CA  . THR A 1 294 ? 5.746   -12.831 -14.077 1.00 95.50 294 A 1 
ATOM 2183 C C   . THR A 1 294 ? 6.609   -11.571 -14.106 1.00 95.55 294 A 1 
ATOM 2184 O O   . THR A 1 294 ? 7.283   -11.273 -13.123 1.00 95.10 294 A 1 
ATOM 2185 C CB  . THR A 1 294 ? 6.391   -13.926 -14.941 1.00 95.66 294 A 1 
ATOM 2186 O OG1 . THR A 1 294 ? 5.606   -15.092 -14.927 1.00 92.15 294 A 1 
ATOM 2187 C CG2 . THR A 1 294 ? 7.772   -14.332 -14.423 1.00 91.45 294 A 1 
ATOM 2188 N N   . GLY A 1 295 ? 6.563   -10.788 -15.192 1.00 95.66 295 A 1 
ATOM 2189 C CA  . GLY A 1 295 ? 7.311   -9.524  -15.284 1.00 95.21 295 A 1 
ATOM 2190 C C   . GLY A 1 295 ? 6.880   -8.500  -14.232 1.00 95.39 295 A 1 
ATOM 2191 O O   . GLY A 1 295 ? 7.720   -7.847  -13.606 1.00 94.91 295 A 1 
ATOM 2192 N N   . GLY A 1 296 ? 5.573   -8.404  -13.978 1.00 95.20 296 A 1 
ATOM 2193 C CA  . GLY A 1 296 ? 5.010   -7.568  -12.919 1.00 94.25 296 A 1 
ATOM 2194 C C   . GLY A 1 296 ? 5.426   -8.025  -11.518 1.00 94.45 296 A 1 
ATOM 2195 O O   . GLY A 1 296 ? 5.881   -7.201  -10.728 1.00 93.96 296 A 1 
ATOM 2196 N N   . ALA A 1 297 ? 5.349   -9.329  -11.224 1.00 95.20 297 A 1 
ATOM 2197 C CA  . ALA A 1 297 ? 5.751   -9.905  -9.940  1.00 95.08 297 A 1 
ATOM 2198 C C   . ALA A 1 297 ? 7.239   -9.688  -9.652  1.00 95.01 297 A 1 
ATOM 2199 O O   . ALA A 1 297 ? 7.587   -9.241  -8.563  1.00 94.57 297 A 1 
ATOM 2200 C CB  . ALA A 1 297 ? 5.407   -11.401 -9.921  1.00 95.17 297 A 1 
ATOM 2201 N N   . LEU A 1 298 ? 8.115   -9.928  -10.626 1.00 95.70 298 A 1 
ATOM 2202 C CA  . LEU A 1 298 ? 9.556   -9.687  -10.479 1.00 95.44 298 A 1 
ATOM 2203 C C   . LEU A 1 298 ? 9.858   -8.215  -10.184 1.00 94.98 298 A 1 
ATOM 2204 O O   . LEU A 1 298 ? 10.660  -7.918  -9.303  1.00 94.17 298 A 1 
ATOM 2205 C CB  . LEU A 1 298 ? 10.286  -10.130 -11.759 1.00 95.83 298 A 1 
ATOM 2206 C CG  . LEU A 1 298 ? 10.361  -11.653 -11.970 1.00 93.67 298 A 1 
ATOM 2207 C CD1 . LEU A 1 298 ? 10.966  -11.936 -13.346 1.00 89.93 298 A 1 
ATOM 2208 C CD2 . LEU A 1 298 ? 11.222  -12.346 -10.913 1.00 90.43 298 A 1 
ATOM 2209 N N   . THR A 1 299 ? 9.181   -7.295  -10.872 1.00 95.25 299 A 1 
ATOM 2210 C CA  . THR A 1 299 ? 9.304   -5.848  -10.618 1.00 94.56 299 A 1 
ATOM 2211 C C   . THR A 1 299 ? 8.874   -5.500  -9.193  1.00 94.20 299 A 1 
ATOM 2212 O O   . THR A 1 299 ? 9.557   -4.755  -8.489  1.00 92.93 299 A 1 
ATOM 2213 C CB  . THR A 1 299 ? 8.448   -5.046  -11.608 1.00 94.31 299 A 1 
ATOM 2214 O OG1 . THR A 1 299 ? 8.789   -5.369  -12.938 1.00 90.46 299 A 1 
ATOM 2215 C CG2 . THR A 1 299 ? 8.643   -3.539  -11.458 1.00 90.51 299 A 1 
ATOM 2216 N N   . LEU A 1 300 ? 7.753   -6.070  -8.752  1.00 93.64 300 A 1 
ATOM 2217 C CA  . LEU A 1 300 ? 7.171   -5.822  -7.438  1.00 92.46 300 A 1 
ATOM 2218 C C   . LEU A 1 300 ? 8.033   -6.398  -6.306  1.00 92.43 300 A 1 
ATOM 2219 O O   . LEU A 1 300 ? 8.272   -5.718  -5.312  1.00 90.92 300 A 1 
ATOM 2220 C CB  . LEU A 1 300 ? 5.748   -6.399  -7.460  1.00 90.46 300 A 1 
ATOM 2221 C CG  . LEU A 1 300 ? 4.909   -6.129  -6.206  1.00 85.85 300 A 1 
ATOM 2222 C CD1 . LEU A 1 300 ? 4.814   -4.645  -5.870  1.00 81.68 300 A 1 
ATOM 2223 C CD2 . LEU A 1 300 ? 3.493   -6.638  -6.481  1.00 81.44 300 A 1 
ATOM 2224 N N   . PHE A 1 301 ? 8.550   -7.610  -6.467  1.00 93.49 301 A 1 
ATOM 2225 C CA  . PHE A 1 301 ? 9.469   -8.235  -5.513  1.00 93.10 301 A 1 
ATOM 2226 C C   . PHE A 1 301 ? 10.768  -7.447  -5.391  1.00 92.58 301 A 1 
ATOM 2227 O O   . PHE A 1 301 ? 11.201  -7.170  -4.272  1.00 91.38 301 A 1 
ATOM 2228 C CB  . PHE A 1 301 ? 9.770   -9.683  -5.929  1.00 93.29 301 A 1 
ATOM 2229 C CG  . PHE A 1 301 ? 8.611   -10.663 -5.894  1.00 93.41 301 A 1 
ATOM 2230 C CD1 . PHE A 1 301 ? 7.390   -10.361 -5.266  1.00 87.77 301 A 1 
ATOM 2231 C CD2 . PHE A 1 301 ? 8.785   -11.933 -6.484  1.00 88.53 301 A 1 
ATOM 2232 C CE1 . PHE A 1 301 ? 6.358   -11.312 -5.230  1.00 86.89 301 A 1 
ATOM 2233 C CE2 . PHE A 1 301 ? 7.756   -12.881 -6.445  1.00 87.41 301 A 1 
ATOM 2234 C CZ  . PHE A 1 301 ? 6.540   -12.573 -5.816  1.00 89.04 301 A 1 
ATOM 2235 N N   . PHE A 1 302 ? 11.345  -7.019  -6.512  1.00 93.78 302 A 1 
ATOM 2236 C CA  . PHE A 1 302 ? 12.544  -6.190  -6.518  1.00 92.63 302 A 1 
ATOM 2237 C C   . PHE A 1 302 ? 12.340  -4.893  -5.728  1.00 92.07 302 A 1 
ATOM 2238 O O   . PHE A 1 302 ? 13.126  -4.588  -4.831  1.00 90.36 302 A 1 
ATOM 2239 C CB  . PHE A 1 302 ? 12.947  -5.912  -7.971  1.00 92.39 302 A 1 
ATOM 2240 C CG  . PHE A 1 302 ? 14.158  -5.013  -8.093  1.00 90.54 302 A 1 
ATOM 2241 C CD1 . PHE A 1 302 ? 14.014  -3.676  -8.518  1.00 84.74 302 A 1 
ATOM 2242 C CD2 . PHE A 1 302 ? 15.434  -5.505  -7.760  1.00 84.37 302 A 1 
ATOM 2243 C CE1 . PHE A 1 302 ? 15.141  -2.846  -8.621  1.00 82.83 302 A 1 
ATOM 2244 C CE2 . PHE A 1 302 ? 16.561  -4.671  -7.859  1.00 82.60 302 A 1 
ATOM 2245 C CZ  . PHE A 1 302 ? 16.415  -3.341  -8.294  1.00 84.40 302 A 1 
ATOM 2246 N N   . ALA A 1 303 ? 11.254  -4.168  -5.983  1.00 92.03 303 A 1 
ATOM 2247 C CA  . ALA A 1 303 ? 10.941  -2.946  -5.243  1.00 90.62 303 A 1 
ATOM 2248 C C   . ALA A 1 303 ? 10.691  -3.211  -3.746  1.00 90.45 303 A 1 
ATOM 2249 O O   . ALA A 1 303 ? 11.169  -2.459  -2.895  1.00 89.14 303 A 1 
ATOM 2250 C CB  . ALA A 1 303 ? 9.735   -2.290  -5.912  1.00 90.28 303 A 1 
ATOM 2251 N N   . THR A 1 304 ? 9.999   -4.302  -3.408  1.00 90.52 304 A 1 
ATOM 2252 C CA  . THR A 1 304 ? 9.691   -4.681  -2.019  1.00 88.93 304 A 1 
ATOM 2253 C C   . THR A 1 304 ? 10.961  -5.006  -1.229  1.00 88.79 304 A 1 
ATOM 2254 O O   . THR A 1 304 ? 11.104  -4.549  -0.098  1.00 87.72 304 A 1 
ATOM 2255 C CB  . THR A 1 304 ? 8.716   -5.866  -1.971  1.00 89.04 304 A 1 
ATOM 2256 O OG1 . THR A 1 304 ? 7.549   -5.546  -2.692  1.00 85.43 304 A 1 
ATOM 2257 C CG2 . THR A 1 304 ? 8.270   -6.205  -0.547  1.00 84.58 304 A 1 
ATOM 2258 N N   . VAL A 1 305 ? 11.917  -5.718  -1.827  1.00 90.81 305 A 1 
ATOM 2259 C CA  . VAL A 1 305 ? 13.234  -6.002  -1.219  1.00 89.72 305 A 1 
ATOM 2260 C C   . VAL A 1 305 ? 14.022  -4.716  -0.960  1.00 89.25 305 A 1 
ATOM 2261 O O   . VAL A 1 305 ? 14.684  -4.597  0.069   1.00 87.95 305 A 1 
ATOM 2262 C CB  . VAL A 1 305 ? 14.033  -6.983  -2.103  1.00 89.95 305 A 1 
ATOM 2263 C CG1 . VAL A 1 305 ? 15.503  -7.118  -1.679  1.00 85.37 305 A 1 
ATOM 2264 C CG2 . VAL A 1 305 ? 13.418  -8.386  -2.033  1.00 84.82 305 A 1 
ATOM 2265 N N   . LEU A 1 306 ? 13.913  -3.717  -1.841  1.00 89.26 306 A 1 
ATOM 2266 C CA  . LEU A 1 306 ? 14.518  -2.390  -1.650  1.00 88.49 306 A 1 
ATOM 2267 C C   . LEU A 1 306 ? 13.763  -1.496  -0.645  1.00 88.29 306 A 1 
ATOM 2268 O O   . LEU A 1 306 ? 14.175  -0.358  -0.401  1.00 85.94 306 A 1 
ATOM 2269 C CB  . LEU A 1 306 ? 14.653  -1.699  -3.019  1.00 89.00 306 A 1 
ATOM 2270 C CG  . LEU A 1 306 ? 15.605  -2.386  -4.016  1.00 87.81 306 A 1 
ATOM 2271 C CD1 . LEU A 1 306 ? 15.612  -1.570  -5.307  1.00 82.64 306 A 1 
ATOM 2272 C CD2 . LEU A 1 306 ? 17.040  -2.477  -3.496  1.00 82.01 306 A 1 
ATOM 2273 N N   . GLY A 1 307 ? 12.655  -1.976  -0.072  1.00 86.96 307 A 1 
ATOM 2274 C CA  . GLY A 1 307 ? 11.808  -1.223  0.855   1.00 86.47 307 A 1 
ATOM 2275 C C   . GLY A 1 307 ? 11.059  -0.063  0.200   1.00 87.82 307 A 1 
ATOM 2276 O O   . GLY A 1 307 ? 10.771  0.932   0.860   1.00 85.93 307 A 1 
ATOM 2277 N N   . ILE A 1 308 ? 10.766  -0.147  -1.100  1.00 87.97 308 A 1 
ATOM 2278 C CA  . ILE A 1 308 ? 10.125  0.935   -1.850  1.00 87.99 308 A 1 
ATOM 2279 C C   . ILE A 1 308 ? 8.614   0.685   -1.921  1.00 88.34 308 A 1 
ATOM 2280 O O   . ILE A 1 308 ? 8.193   -0.354  -2.442  1.00 87.44 308 A 1 
ATOM 2281 C CB  . ILE A 1 308 ? 10.776  1.107   -3.238  1.00 87.48 308 A 1 
ATOM 2282 C CG1 . ILE A 1 308 ? 12.282  1.417   -3.053  1.00 85.35 308 A 1 
ATOM 2283 C CG2 . ILE A 1 308 ? 10.071  2.232   -4.019  1.00 84.12 308 A 1 
ATOM 2284 C CD1 . ILE A 1 308 ? 13.084  1.468   -4.345  1.00 78.67 308 A 1 
ATOM 2285 N N   . PRO A 1 309 ? 7.778   1.638   -1.439  1.00 88.30 309 A 1 
ATOM 2286 C CA  . PRO A 1 309 ? 6.327   1.569   -1.587  1.00 87.35 309 A 1 
ATOM 2287 C C   . PRO A 1 309 ? 5.948   1.818   -3.052  1.00 87.46 309 A 1 
ATOM 2288 O O   . PRO A 1 309 ? 5.740   2.949   -3.489  1.00 85.68 309 A 1 
ATOM 2289 C CB  . PRO A 1 309 ? 5.776   2.624   -0.619  1.00 86.40 309 A 1 
ATOM 2290 C CG  . PRO A 1 309 ? 6.878   3.678   -0.571  1.00 83.98 309 A 1 
ATOM 2291 C CD  . PRO A 1 309 ? 8.157   2.857   -0.733  1.00 86.71 309 A 1 
ATOM 2292 N N   . VAL A 1 310 ? 5.903   0.756   -3.849  1.00 88.86 310 A 1 
ATOM 2293 C CA  . VAL A 1 310 ? 5.676   0.838   -5.294  1.00 88.60 310 A 1 
ATOM 2294 C C   . VAL A 1 310 ? 4.194   0.692   -5.653  1.00 87.94 310 A 1 
ATOM 2295 O O   . VAL A 1 310 ? 3.404   0.118   -4.903  1.00 83.67 310 A 1 
ATOM 2296 C CB  . VAL A 1 310 ? 6.577   -0.173  -6.024  1.00 86.25 310 A 1 
ATOM 2297 C CG1 . VAL A 1 310 ? 6.052   -1.603  -5.961  1.00 77.81 310 A 1 
ATOM 2298 C CG2 . VAL A 1 310 ? 6.755   0.211   -7.488  1.00 79.69 310 A 1 
ATOM 2299 N N   . SER A 1 311 ? 3.803   1.213   -6.809  1.00 86.66 311 A 1 
ATOM 2300 C CA  . SER A 1 311 ? 2.474   0.984   -7.372  1.00 85.93 311 A 1 
ATOM 2301 C C   . SER A 1 311 ? 2.400   -0.374  -8.063  1.00 87.10 311 A 1 
ATOM 2302 O O   . SER A 1 311 ? 3.055   -0.602  -9.083  1.00 85.48 311 A 1 
ATOM 2303 C CB  . SER A 1 311 ? 2.125   2.085   -8.363  1.00 83.08 311 A 1 
ATOM 2304 O OG  . SER A 1 311 ? 0.844   1.851   -8.915  1.00 75.47 311 A 1 
ATOM 2305 N N   . THR A 1 312 ? 1.545   -1.262  -7.553  1.00 88.98 312 A 1 
ATOM 2306 C CA  . THR A 1 312 ? 1.218   -2.538  -8.197  1.00 88.24 312 A 1 
ATOM 2307 C C   . THR A 1 312 ? 0.599   -2.318  -9.578  1.00 88.77 312 A 1 
ATOM 2308 O O   . THR A 1 312 ? 1.012   -2.953  -10.550 1.00 86.77 312 A 1 
ATOM 2309 C CB  . THR A 1 312 ? 0.282   -3.349  -7.293  1.00 86.11 312 A 1 
ATOM 2310 O OG1 . THR A 1 312 ? -0.801  -2.541  -6.888  1.00 77.13 312 A 1 
ATOM 2311 C CG2 . THR A 1 312 ? 0.987   -3.823  -6.033  1.00 75.03 312 A 1 
ATOM 2312 N N   . THR A 1 313 ? -0.271  -1.311  -9.726  1.00 88.12 313 A 1 
ATOM 2313 C CA  . THR A 1 313 ? -0.854  -0.924  -11.022 1.00 87.40 313 A 1 
ATOM 2314 C C   . THR A 1 313 ? 0.219   -0.586  -12.063 1.00 87.67 313 A 1 
ATOM 2315 O O   . THR A 1 313 ? 0.095   -0.970  -13.225 1.00 86.17 313 A 1 
ATOM 2316 C CB  . THR A 1 313 ? -1.788  0.284   -10.855 1.00 85.90 313 A 1 
ATOM 2317 O OG1 . THR A 1 313 ? -2.681  0.075   -9.791  1.00 78.74 313 A 1 
ATOM 2318 C CG2 . THR A 1 313 ? -2.627  0.550   -12.103 1.00 77.88 313 A 1 
ATOM 2319 N N   . HIS A 1 314 ? 1.302   0.088   -11.658 1.00 89.61 314 A 1 
ATOM 2320 C CA  . HIS A 1 314 ? 2.395   0.434   -12.567 1.00 89.52 314 A 1 
ATOM 2321 C C   . HIS A 1 314 ? 3.135   -0.807  -13.067 1.00 90.41 314 A 1 
ATOM 2322 O O   . HIS A 1 314 ? 3.385   -0.930  -14.262 1.00 88.45 314 A 1 
ATOM 2323 C CB  . HIS A 1 314 ? 3.379   1.395   -11.874 1.00 87.77 314 A 1 
ATOM 2324 C CG  . HIS A 1 314 ? 2.863   2.792   -11.676 1.00 85.82 314 A 1 
ATOM 2325 N ND1 . HIS A 1 314 ? 3.651   3.913   -11.527 1.00 73.75 314 A 1 
ATOM 2326 C CD2 . HIS A 1 314 ? 1.566   3.210   -11.658 1.00 75.15 314 A 1 
ATOM 2327 C CE1 . HIS A 1 314 ? 2.837   4.973   -11.423 1.00 75.42 314 A 1 
ATOM 2328 N NE2 . HIS A 1 314 ? 1.564   4.591   -11.493 1.00 76.87 314 A 1 
ATOM 2329 N N   . THR A 1 315 ? 3.443   -1.747  -12.170 1.00 91.00 315 A 1 
ATOM 2330 C CA  . THR A 1 315 ? 4.209   -2.951  -12.513 1.00 91.26 315 A 1 
ATOM 2331 C C   . THR A 1 315 ? 3.455   -3.837  -13.506 1.00 91.62 315 A 1 
ATOM 2332 O O   . THR A 1 315 ? 4.016   -4.222  -14.534 1.00 90.39 315 A 1 
ATOM 2333 C CB  . THR A 1 315 ? 4.608   -3.764  -11.271 1.00 91.05 315 A 1 
ATOM 2334 O OG1 . THR A 1 315 ? 3.491   -4.327  -10.623 1.00 83.65 315 A 1 
ATOM 2335 C CG2 . THR A 1 315 ? 5.363   -2.942  -10.227 1.00 83.59 315 A 1 
ATOM 2336 N N   . ILE A 1 316 ? 2.167   -4.113  -13.250 1.00 90.80 316 A 1 
ATOM 2337 C CA  . ILE A 1 316 ? 1.376   -4.993  -14.124 1.00 90.40 316 A 1 
ATOM 2338 C C   . ILE A 1 316 ? 1.007   -4.315  -15.440 1.00 90.14 316 A 1 
ATOM 2339 O O   . ILE A 1 316 ? 1.072   -4.945  -16.493 1.00 89.68 316 A 1 
ATOM 2340 C CB  . ILE A 1 316 ? 0.131   -5.545  -13.388 1.00 89.89 316 A 1 
ATOM 2341 C CG1 . ILE A 1 316 ? -0.528  -6.731  -14.132 1.00 86.49 316 A 1 
ATOM 2342 C CG2 . ILE A 1 316 ? -0.931  -4.474  -13.130 1.00 86.86 316 A 1 
ATOM 2343 C CD1 . ILE A 1 316 ? 0.380   -7.958  -14.290 1.00 82.09 316 A 1 
ATOM 2344 N N   . THR A 1 317 ? 0.646   -3.025  -15.413 1.00 90.65 317 A 1 
ATOM 2345 C CA  . THR A 1 317 ? 0.289   -2.296  -16.638 1.00 89.92 317 A 1 
ATOM 2346 C C   . THR A 1 317 ? 1.492   -2.192  -17.567 1.00 90.56 317 A 1 
ATOM 2347 O O   . THR A 1 317 ? 1.364   -2.486  -18.754 1.00 90.23 317 A 1 
ATOM 2348 C CB  . THR A 1 317 ? -0.264  -0.899  -16.336 1.00 89.07 317 A 1 
ATOM 2349 O OG1 . THR A 1 317 ? -1.381  -1.003  -15.487 1.00 84.81 317 A 1 
ATOM 2350 C CG2 . THR A 1 317 ? -0.732  -0.185  -17.600 1.00 85.13 317 A 1 
ATOM 2351 N N   . GLY A 1 318 ? 2.666   -1.852  -17.025 1.00 92.22 318 A 1 
ATOM 2352 C CA  . GLY A 1 318 ? 3.918   -1.858  -17.780 1.00 92.12 318 A 1 
ATOM 2353 C C   . GLY A 1 318 ? 4.187   -3.223  -18.416 1.00 92.83 318 A 1 
ATOM 2354 O O   . GLY A 1 318 ? 4.392   -3.310  -19.625 1.00 92.38 318 A 1 
ATOM 2355 N N   . ALA A 1 319 ? 4.065   -4.302  -17.640 1.00 93.30 319 A 1 
ATOM 2356 C CA  . ALA A 1 319 ? 4.287   -5.660  -18.133 1.00 93.37 319 A 1 
ATOM 2357 C C   . ALA A 1 319 ? 3.278   -6.084  -19.221 1.00 93.30 319 A 1 
ATOM 2358 O O   . ALA A 1 319 ? 3.673   -6.677  -20.227 1.00 92.77 319 A 1 
ATOM 2359 C CB  . ALA A 1 319 ? 4.276   -6.607  -16.931 1.00 93.92 319 A 1 
ATOM 2360 N N   . ILE A 1 320 ? 1.990   -5.733  -19.080 1.00 91.94 320 A 1 
ATOM 2361 C CA  . ILE A 1 320 ? 0.956   -5.987  -20.102 1.00 91.05 320 A 1 
ATOM 2362 C C   . ILE A 1 320 ? 1.297   -5.259  -21.409 1.00 91.22 320 A 1 
ATOM 2363 O O   . ILE A 1 320 ? 1.203   -5.850  -22.489 1.00 90.40 320 A 1 
ATOM 2364 C CB  . ILE A 1 320 ? -0.444  -5.581  -19.576 1.00 90.11 320 A 1 
ATOM 2365 C CG1 . ILE A 1 320 ? -0.925  -6.564  -18.484 1.00 89.03 320 A 1 
ATOM 2366 C CG2 . ILE A 1 320 ? -1.492  -5.537  -20.708 1.00 89.16 320 A 1 
ATOM 2367 C CD1 . ILE A 1 320 ? -2.135  -6.057  -17.681 1.00 86.10 320 A 1 
ATOM 2368 N N   . VAL A 1 321 ? 1.693   -3.982  -21.320 1.00 92.66 321 A 1 
ATOM 2369 C CA  . VAL A 1 321 ? 2.095   -3.181  -22.485 1.00 92.68 321 A 1 
ATOM 2370 C C   . VAL A 1 321 ? 3.358   -3.759  -23.130 1.00 93.10 321 A 1 
ATOM 2371 O O   . VAL A 1 321 ? 3.416   -3.861  -24.355 1.00 92.65 321 A 1 
ATOM 2372 C CB  . VAL A 1 321 ? 2.280   -1.699  -22.093 1.00 92.32 321 A 1 
ATOM 2373 C CG1 . VAL A 1 321 ? 2.841   -0.856  -23.246 1.00 89.47 321 A 1 
ATOM 2374 C CG2 . VAL A 1 321 ? 0.932   -1.068  -21.712 1.00 89.84 321 A 1 
ATOM 2375 N N   . GLY A 1 322 ? 4.330   -4.198  -22.327 1.00 93.52 322 A 1 
ATOM 2376 C CA  . GLY A 1 322 ? 5.546   -4.870  -22.791 1.00 93.54 322 A 1 
ATOM 2377 C C   . GLY A 1 322 ? 5.241   -6.128  -23.602 1.00 93.88 322 A 1 
ATOM 2378 O O   . GLY A 1 322 ? 5.617   -6.227  -24.769 1.00 93.38 322 A 1 
ATOM 2379 N N   . VAL A 1 323 ? 4.453   -7.048  -23.026 1.00 93.78 323 A 1 
ATOM 2380 C CA  . VAL A 1 323 ? 4.015   -8.286  -23.696 1.00 93.32 323 A 1 
ATOM 2381 C C   . VAL A 1 323 ? 3.235   -7.997  -24.981 1.00 92.54 323 A 1 
ATOM 2382 O O   . VAL A 1 323 ? 3.431   -8.681  -25.985 1.00 90.93 323 A 1 
ATOM 2383 C CB  . VAL A 1 323 ? 3.162   -9.135  -22.735 1.00 93.19 323 A 1 
ATOM 2384 C CG1 . VAL A 1 323 ? 2.471   -10.318 -23.428 1.00 90.26 323 A 1 
ATOM 2385 C CG2 . VAL A 1 323 ? 4.040   -9.716  -21.618 1.00 90.93 323 A 1 
ATOM 2386 N N   . GLY A 1 324 ? 2.345   -6.995  -24.967 1.00 92.81 324 A 1 
ATOM 2387 C CA  . GLY A 1 324 ? 1.610   -6.592  -26.168 1.00 91.47 324 A 1 
ATOM 2388 C C   . GLY A 1 324 ? 2.537   -6.070  -27.270 1.00 92.05 324 A 1 
ATOM 2389 O O   . GLY A 1 324 ? 2.422   -6.481  -28.427 1.00 91.11 324 A 1 
ATOM 2390 N N   . SER A 1 325 ? 3.490   -5.222  -26.890 1.00 92.41 325 A 1 
ATOM 2391 C CA  . SER A 1 325 ? 4.422   -4.566  -27.814 1.00 92.16 325 A 1 
ATOM 2392 C C   . SER A 1 325 ? 5.418   -5.535  -28.454 1.00 91.91 325 A 1 
ATOM 2393 O O   . SER A 1 325 ? 5.798   -5.323  -29.604 1.00 89.48 325 A 1 
ATOM 2394 C CB  . SER A 1 325 ? 5.183   -3.448  -27.096 1.00 91.28 325 A 1 
ATOM 2395 O OG  . SER A 1 325 ? 4.270   -2.495  -26.586 1.00 79.12 325 A 1 
ATOM 2396 N N   . THR A 1 326 ? 5.793   -6.632  -27.772 1.00 92.71 326 A 1 
ATOM 2397 C CA  . THR A 1 326 ? 6.677   -7.658  -28.373 1.00 92.03 326 A 1 
ATOM 2398 C C   . THR A 1 326 ? 6.033   -8.393  -29.545 1.00 90.51 326 A 1 
ATOM 2399 O O   . THR A 1 326 ? 6.742   -8.906  -30.409 1.00 86.21 326 A 1 
ATOM 2400 C CB  . THR A 1 326 ? 7.126   -8.733  -27.377 1.00 92.18 326 A 1 
ATOM 2401 O OG1 . THR A 1 326 ? 6.033   -9.429  -26.837 1.00 83.34 326 A 1 
ATOM 2402 C CG2 . THR A 1 326 ? 7.962   -8.177  -26.241 1.00 82.97 326 A 1 
ATOM 2403 N N   . GLN A 1 327 ? 4.699   -8.449  -29.597 1.00 90.21 327 A 1 
ATOM 2404 C CA  . GLN A 1 327 ? 3.988   -9.013  -30.741 1.00 87.75 327 A 1 
ATOM 2405 C C   . GLN A 1 327 ? 3.961   -7.996  -31.880 1.00 88.64 327 A 1 
ATOM 2406 O O   . GLN A 1 327 ? 4.458   -8.261  -32.971 1.00 85.03 327 A 1 
ATOM 2407 C CB  . GLN A 1 327 ? 2.567   -9.447  -30.343 1.00 85.63 327 A 1 
ATOM 2408 C CG  . GLN A 1 327 ? 2.569   -10.508 -29.234 1.00 79.56 327 A 1 
ATOM 2409 C CD  . GLN A 1 327 ? 1.164   -10.934 -28.823 1.00 76.59 327 A 1 
ATOM 2410 O OE1 . GLN A 1 327 ? 0.194   -10.883 -29.572 1.00 69.53 327 A 1 
ATOM 2411 N NE2 . GLN A 1 327 ? 0.991   -11.398 -27.608 1.00 66.61 327 A 1 
ATOM 2412 N N   . ARG A 1 328 ? 3.367   -6.821  -31.637 1.00 86.60 328 A 1 
ATOM 2413 C CA  . ARG A 1 328 ? 3.332   -5.650  -32.531 1.00 88.55 328 A 1 
ATOM 2414 C C   . ARG A 1 328 ? 2.984   -4.414  -31.696 1.00 90.21 328 A 1 
ATOM 2415 O O   . ARG A 1 328 ? 2.068   -4.487  -30.882 1.00 86.54 328 A 1 
ATOM 2416 C CB  . ARG A 1 328 ? 2.261   -5.820  -33.639 1.00 85.37 328 A 1 
ATOM 2417 C CG  . ARG A 1 328 ? 2.544   -6.992  -34.592 1.00 77.64 328 A 1 
ATOM 2418 C CD  . ARG A 1 328 ? 1.559   -7.071  -35.758 1.00 76.86 328 A 1 
ATOM 2419 N NE  . ARG A 1 328 ? 1.874   -8.249  -36.604 1.00 68.67 328 A 1 
ATOM 2420 C CZ  . ARG A 1 328 ? 1.205   -8.670  -37.662 1.00 62.01 328 A 1 
ATOM 2421 N NH1 . ARG A 1 328 ? 0.140   -8.060  -38.092 1.00 57.21 328 A 1 
ATOM 2422 N NH2 . ARG A 1 328 ? 1.604   -9.729  -38.317 1.00 53.03 328 A 1 
ATOM 2423 N N   . ALA A 1 329 ? 3.604   -3.272  -31.962 1.00 84.19 329 A 1 
ATOM 2424 C CA  . ALA A 1 329 ? 3.258   -2.022  -31.268 1.00 84.15 329 A 1 
ATOM 2425 C C   . ALA A 1 329 ? 1.761   -1.659  -31.410 1.00 85.60 329 A 1 
ATOM 2426 O O   . ALA A 1 329 ? 1.136   -1.201  -30.461 1.00 82.57 329 A 1 
ATOM 2427 C CB  . ALA A 1 329 ? 4.161   -0.905  -31.807 1.00 83.85 329 A 1 
ATOM 2428 N N   . SER A 1 330 ? 1.148   -1.964  -32.553 1.00 84.93 330 A 1 
ATOM 2429 C CA  . SER A 1 330 ? -0.286  -1.773  -32.814 1.00 86.21 330 A 1 
ATOM 2430 C C   . SER A 1 330 ? -1.213  -2.736  -32.055 1.00 86.13 330 A 1 
ATOM 2431 O O   . SER A 1 330 ? -2.430  -2.551  -32.079 1.00 83.22 330 A 1 
ATOM 2432 C CB  . SER A 1 330 ? -0.552  -1.888  -34.318 1.00 85.47 330 A 1 
ATOM 2433 O OG  . SER A 1 330 ? -0.165  -3.166  -34.802 1.00 78.83 330 A 1 
ATOM 2434 N N   . ALA A 1 331 ? -0.683  -3.768  -31.381 1.00 86.21 331 A 1 
ATOM 2435 C CA  . ALA A 1 331 ? -1.477  -4.646  -30.520 1.00 84.74 331 A 1 
ATOM 2436 C C   . ALA A 1 331 ? -1.881  -3.965  -29.201 1.00 85.47 331 A 1 
ATOM 2437 O O   . ALA A 1 331 ? -2.836  -4.402  -28.554 1.00 82.22 331 A 1 
ATOM 2438 C CB  . ALA A 1 331 ? -0.691  -5.939  -30.261 1.00 83.12 331 A 1 
ATOM 2439 N N   . VAL A 1 332 ? -1.180  -2.890  -28.814 1.00 87.24 332 A 1 
ATOM 2440 C CA  . VAL A 1 332 ? -1.478  -2.084  -27.629 1.00 87.79 332 A 1 
ATOM 2441 C C   . VAL A 1 332 ? -2.444  -0.956  -27.992 1.00 87.95 332 A 1 
ATOM 2442 O O   . VAL A 1 332 ? -2.250  -0.224  -28.962 1.00 86.33 332 A 1 
ATOM 2443 C CB  . VAL A 1 332 ? -0.193  -1.524  -27.000 1.00 87.12 332 A 1 
ATOM 2444 C CG1 . VAL A 1 332 ? -0.494  -0.691  -25.747 1.00 82.00 332 A 1 
ATOM 2445 C CG2 . VAL A 1 332 ? 0.754   -2.660  -26.595 1.00 81.67 332 A 1 
ATOM 2446 N N   . ARG A 1 333 ? -3.478  -0.780  -27.177 1.00 86.28 333 A 1 
ATOM 2447 C CA  . ARG A 1 333 ? -4.397  0.358   -27.276 1.00 86.11 333 A 1 
ATOM 2448 C C   . ARG A 1 333 ? -3.802  1.563   -26.543 1.00 86.78 333 A 1 
ATOM 2449 O O   . ARG A 1 333 ? -4.144  1.831   -25.386 1.00 84.42 333 A 1 
ATOM 2450 C CB  . ARG A 1 333 ? -5.776  -0.025  -26.739 1.00 85.22 333 A 1 
ATOM 2451 C CG  . ARG A 1 333 ? -6.444  -1.099  -27.605 1.00 80.85 333 A 1 
ATOM 2452 C CD  . ARG A 1 333 ? -7.809  -1.423  -27.011 1.00 77.62 333 A 1 
ATOM 2453 N NE  . ARG A 1 333 ? -8.516  -2.444  -27.810 1.00 71.65 333 A 1 
ATOM 2454 C CZ  . ARG A 1 333 ? -9.748  -2.860  -27.585 1.00 65.88 333 A 1 
ATOM 2455 N NH1 . ARG A 1 333 ? -10.455 -2.417  -26.591 1.00 60.17 333 A 1 
ATOM 2456 N NH2 . ARG A 1 333 ? -10.296 -3.735  -28.368 1.00 57.37 333 A 1 
ATOM 2457 N N   . TRP A 1 334 ? -2.936  2.293   -27.228 1.00 88.42 334 A 1 
ATOM 2458 C CA  . TRP A 1 334 ? -2.181  3.424   -26.678 1.00 87.75 334 A 1 
ATOM 2459 C C   . TRP A 1 334 ? -3.049  4.524   -26.060 1.00 87.97 334 A 1 
ATOM 2460 O O   . TRP A 1 334 ? -2.651  5.089   -25.049 1.00 83.87 334 A 1 
ATOM 2461 C CB  . TRP A 1 334 ? -1.272  3.987   -27.776 1.00 87.72 334 A 1 
ATOM 2462 C CG  . TRP A 1 334 ? -0.196  3.030   -28.186 1.00 88.67 334 A 1 
ATOM 2463 C CD1 . TRP A 1 334 ? -0.154  2.311   -29.332 1.00 85.05 334 A 1 
ATOM 2464 C CD2 . TRP A 1 334 ? 0.988   2.645   -27.429 1.00 88.19 334 A 1 
ATOM 2465 N NE1 . TRP A 1 334 ? 0.971   1.511   -29.337 1.00 83.71 334 A 1 
ATOM 2466 C CE2 . TRP A 1 334 ? 1.713   1.675   -28.187 1.00 85.48 334 A 1 
ATOM 2467 C CE3 . TRP A 1 334 ? 1.526   3.016   -26.179 1.00 84.27 334 A 1 
ATOM 2468 C CZ2 . TRP A 1 334 ? 2.905   1.095   -27.725 1.00 84.64 334 A 1 
ATOM 2469 C CZ3 . TRP A 1 334 ? 2.723   2.443   -25.706 1.00 82.72 334 A 1 
ATOM 2470 C CH2 . TRP A 1 334 ? 3.414   1.481   -26.474 1.00 82.34 334 A 1 
ATOM 2471 N N   . GLY A 1 335 ? -4.255  4.758   -26.561 1.00 85.78 335 A 1 
ATOM 2472 C CA  . GLY A 1 335 ? -5.198  5.689   -25.920 1.00 84.77 335 A 1 
ATOM 2473 C C   . GLY A 1 335 ? -5.619  5.245   -24.510 1.00 85.42 335 A 1 
ATOM 2474 O O   . GLY A 1 335 ? -5.662  6.056   -23.593 1.00 83.15 335 A 1 
ATOM 2475 N N   . VAL A 1 336 ? -5.861  3.944   -24.303 1.00 84.28 336 A 1 
ATOM 2476 C CA  . VAL A 1 336 ? -6.180  3.391   -22.972 1.00 83.86 336 A 1 
ATOM 2477 C C   . VAL A 1 336 ? -4.949  3.444   -22.067 1.00 84.63 336 A 1 
ATOM 2478 O O   . VAL A 1 336 ? -5.059  3.892   -20.930 1.00 83.31 336 A 1 
ATOM 2479 C CB  . VAL A 1 336 ? -6.724  1.950   -23.066 1.00 82.73 336 A 1 
ATOM 2480 C CG1 . VAL A 1 336 ? -7.049  1.359   -21.687 1.00 78.38 336 A 1 
ATOM 2481 C CG2 . VAL A 1 336 ? -8.007  1.892   -23.907 1.00 78.14 336 A 1 
ATOM 2482 N N   . ALA A 1 337 ? -3.781  3.042   -22.574 1.00 85.20 337 A 1 
ATOM 2483 C CA  . ALA A 1 337 ? -2.533  3.098   -21.818 1.00 84.56 337 A 1 
ATOM 2484 C C   . ALA A 1 337 ? -2.178  4.542   -21.404 1.00 84.62 337 A 1 
ATOM 2485 O O   . ALA A 1 337 ? -1.833  4.779   -20.251 1.00 83.21 337 A 1 
ATOM 2486 C CB  . ALA A 1 337 ? -1.427  2.446   -22.659 1.00 85.08 337 A 1 
ATOM 2487 N N   . GLY A 1 338 ? -2.341  5.511   -22.299 1.00 86.50 338 A 1 
ATOM 2488 C CA  . GLY A 1 338 ? -2.116  6.934   -22.021 1.00 84.47 338 A 1 
ATOM 2489 C C   . GLY A 1 338 ? -3.051  7.491   -20.942 1.00 84.76 338 A 1 
ATOM 2490 O O   . GLY A 1 338 ? -2.590  8.168   -20.027 1.00 82.71 338 A 1 
ATOM 2491 N N   . ASN A 1 339 ? -4.339  7.139   -20.970 1.00 86.01 339 A 1 
ATOM 2492 C CA  . ASN A 1 339 ? -5.290  7.539   -19.922 1.00 84.42 339 A 1 
ATOM 2493 C C   . ASN A 1 339 ? -4.908  6.976   -18.542 1.00 84.61 339 A 1 
ATOM 2494 O O   . ASN A 1 339 ? -5.062  7.661   -17.534 1.00 83.12 339 A 1 
ATOM 2495 C CB  . ASN A 1 339 ? -6.704  7.079   -20.311 1.00 82.92 339 A 1 
ATOM 2496 C CG  . ASN A 1 339 ? -7.309  7.873   -21.454 1.00 77.52 339 A 1 
ATOM 2497 O OD1 . ASN A 1 339 ? -6.815  8.890   -21.894 1.00 71.57 339 A 1 
ATOM 2498 N ND2 . ASN A 1 339 ? -8.435  7.436   -21.965 1.00 70.14 339 A 1 
ATOM 2499 N N   . ILE A 1 340 ? -4.382  5.745   -18.496 1.00 85.47 340 A 1 
ATOM 2500 C CA  . ILE A 1 340 ? -3.880  5.137   -17.257 1.00 84.75 340 A 1 
ATOM 2501 C C   . ILE A 1 340 ? -2.663  5.916   -16.735 1.00 85.49 340 A 1 
ATOM 2502 O O   . ILE A 1 340 ? -2.619  6.249   -15.554 1.00 84.56 340 A 1 
ATOM 2503 C CB  . ILE A 1 340 ? -3.579  3.639   -17.481 1.00 83.76 340 A 1 
ATOM 2504 C CG1 . ILE A 1 340 ? -4.883  2.852   -17.759 1.00 81.74 340 A 1 
ATOM 2505 C CG2 . ILE A 1 340 ? -2.863  3.037   -16.264 1.00 80.61 340 A 1 
ATOM 2506 C CD1 . ILE A 1 340 ? -4.650  1.435   -18.303 1.00 76.50 340 A 1 
ATOM 2507 N N   . VAL A 1 341 ? -1.715  6.278   -17.604 1.00 85.51 341 A 1 
ATOM 2508 C CA  . VAL A 1 341 ? -0.542  7.087   -17.220 1.00 85.15 341 A 1 
ATOM 2509 C C   . VAL A 1 341 ? -0.962  8.458   -16.677 1.00 86.02 341 A 1 
ATOM 2510 O O   . VAL A 1 341 ? -0.454  8.886   -15.641 1.00 85.37 341 A 1 
ATOM 2511 C CB  . VAL A 1 341 ? 0.442   7.234   -18.397 1.00 84.20 341 A 1 
ATOM 2512 C CG1 . VAL A 1 341 ? 1.593   8.197   -18.081 1.00 80.87 341 A 1 
ATOM 2513 C CG2 . VAL A 1 341 ? 1.071   5.879   -18.747 1.00 81.01 341 A 1 
ATOM 2514 N N   . TRP A 1 342 ? -1.924  9.127   -17.305 1.00 87.00 342 A 1 
ATOM 2515 C CA  . TRP A 1 342 ? -2.461  10.391  -16.789 1.00 87.34 342 A 1 
ATOM 2516 C C   . TRP A 1 342 ? -3.098  10.236  -15.410 1.00 88.35 342 A 1 
ATOM 2517 O O   . TRP A 1 342 ? -2.863  11.074  -14.537 1.00 86.71 342 A 1 
ATOM 2518 C CB  . TRP A 1 342 ? -3.461  10.983  -17.785 1.00 87.13 342 A 1 
ATOM 2519 C CG  . TRP A 1 342 ? -2.808  11.783  -18.864 1.00 85.08 342 A 1 
ATOM 2520 C CD1 . TRP A 1 342 ? -2.799  11.502  -20.188 1.00 80.99 342 A 1 
ATOM 2521 C CD2 . TRP A 1 342 ? -2.039  13.013  -18.714 1.00 81.58 342 A 1 
ATOM 2522 N NE1 . TRP A 1 342 ? -2.084  12.467  -20.863 1.00 77.00 342 A 1 
ATOM 2523 C CE2 . TRP A 1 342 ? -1.592  13.421  -20.002 1.00 79.19 342 A 1 
ATOM 2524 C CE3 . TRP A 1 342 ? -1.677  13.824  -17.614 1.00 77.01 342 A 1 
ATOM 2525 C CZ2 . TRP A 1 342 ? -0.821  14.581  -20.190 1.00 77.28 342 A 1 
ATOM 2526 C CZ3 . TRP A 1 342 ? -0.900  14.986  -17.797 1.00 75.88 342 A 1 
ATOM 2527 C CH2 . TRP A 1 342 ? -0.476  15.364  -19.080 1.00 75.13 342 A 1 
ATOM 2528 N N   . ALA A 1 343 ? -3.832  9.150   -15.172 1.00 88.28 343 A 1 
ATOM 2529 C CA  . ALA A 1 343 ? -4.367  8.851   -13.847 1.00 87.66 343 A 1 
ATOM 2530 C C   . ALA A 1 343 ? -3.249  8.719   -12.797 1.00 88.61 343 A 1 
ATOM 2531 O O   . ALA A 1 343 ? -3.392  9.240   -11.692 1.00 87.64 343 A 1 
ATOM 2532 C CB  . ALA A 1 343 ? -5.224  7.587   -13.929 1.00 86.45 343 A 1 
ATOM 2533 N N   . TRP A 1 344 ? -2.119  8.097   -13.138 1.00 87.86 344 A 1 
ATOM 2534 C CA  . TRP A 1 344 ? -0.969  7.979   -12.242 1.00 87.48 344 A 1 
ATOM 2535 C C   . TRP A 1 344 ? -0.342  9.331   -11.903 1.00 88.32 344 A 1 
ATOM 2536 O O   . TRP A 1 344 ? -0.101  9.618   -10.730 1.00 87.00 344 A 1 
ATOM 2537 C CB  . TRP A 1 344 ? 0.094   7.072   -12.870 1.00 86.44 344 A 1 
ATOM 2538 C CG  . TRP A 1 344 ? -0.334  5.703   -13.272 1.00 86.37 344 A 1 
ATOM 2539 C CD1 . TRP A 1 344 ? -1.415  5.025   -12.829 1.00 80.47 344 A 1 
ATOM 2540 C CD2 . TRP A 1 344 ? 0.341   4.814   -14.205 1.00 83.78 344 A 1 
ATOM 2541 N NE1 . TRP A 1 344 ? -1.455  3.782   -13.418 1.00 78.88 344 A 1 
ATOM 2542 C CE2 . TRP A 1 344 ? -0.387  3.591   -14.265 1.00 81.68 344 A 1 
ATOM 2543 C CE3 . TRP A 1 344 ? 1.512   4.912   -14.987 1.00 77.19 344 A 1 
ATOM 2544 C CZ2 . TRP A 1 344 ? 0.044   2.509   -15.043 1.00 78.35 344 A 1 
ATOM 2545 C CZ3 . TRP A 1 344 ? 1.946   3.834   -15.774 1.00 76.22 344 A 1 
ATOM 2546 C CH2 . TRP A 1 344 ? 1.221   2.631   -15.801 1.00 76.33 344 A 1 
ATOM 2547 N N   . VAL A 1 345 ? -0.119  10.174  -12.917 1.00 88.42 345 A 1 
ATOM 2548 C CA  . VAL A 1 345 ? 0.465   11.513  -12.756 1.00 87.81 345 A 1 
ATOM 2549 C C   . VAL A 1 345 ? -0.422  12.394  -11.872 1.00 89.08 345 A 1 
ATOM 2550 O O   . VAL A 1 345 ? 0.085   13.107  -11.009 1.00 88.50 345 A 1 
ATOM 2551 C CB  . VAL A 1 345 ? 0.702   12.166  -14.135 1.00 86.57 345 A 1 
ATOM 2552 C CG1 . VAL A 1 345 ? 1.138   13.633  -14.028 1.00 83.05 345 A 1 
ATOM 2553 C CG2 . VAL A 1 345 ? 1.805   11.424  -14.903 1.00 83.16 345 A 1 
ATOM 2554 N N   . LEU A 1 346 ? -1.738  12.318  -12.040 1.00 90.59 346 A 1 
ATOM 2555 C CA  . LEU A 1 346 ? -2.689  13.125  -11.271 1.00 91.50 346 A 1 
ATOM 2556 C C   . LEU A 1 346 ? -2.937  12.597  -9.852  1.00 92.35 346 A 1 
ATOM 2557 O O   . LEU A 1 346 ? -3.407  13.353  -9.005  1.00 91.65 346 A 1 
ATOM 2558 C CB  . LEU A 1 346 ? -4.003  13.233  -12.063 1.00 90.98 346 A 1 
ATOM 2559 C CG  . LEU A 1 346 ? -3.885  14.050  -13.365 1.00 85.00 346 A 1 
ATOM 2560 C CD1 . LEU A 1 346 ? -5.199  13.956  -14.140 1.00 80.49 346 A 1 
ATOM 2561 C CD2 . LEU A 1 346 ? -3.581  15.524  -13.099 1.00 79.27 346 A 1 
ATOM 2562 N N   . THR A 1 347 ? -2.621  11.339  -9.556  1.00 92.31 347 A 1 
ATOM 2563 C CA  . THR A 1 347 ? -2.930  10.711  -8.260  1.00 92.73 347 A 1 
ATOM 2564 C C   . THR A 1 347 ? -2.268  11.427  -7.083  1.00 93.61 347 A 1 
ATOM 2565 O O   . THR A 1 347 ? -2.954  11.768  -6.124  1.00 93.00 347 A 1 
ATOM 2566 C CB  . THR A 1 347 ? -2.563  9.217   -8.274  1.00 91.78 347 A 1 
ATOM 2567 O OG1 . THR A 1 347 ? -3.431  8.538   -9.155  1.00 86.36 347 A 1 
ATOM 2568 C CG2 . THR A 1 347 ? -2.739  8.539   -6.919  1.00 86.44 347 A 1 
ATOM 2569 N N   . ILE A 1 348 ? -0.962  11.690  -7.143  1.00 91.91 348 A 1 
ATOM 2570 C CA  . ILE A 1 348 ? -0.228  12.348  -6.046  1.00 91.62 348 A 1 
ATOM 2571 C C   . ILE A 1 348 ? -0.762  13.763  -5.775  1.00 93.19 348 A 1 
ATOM 2572 O O   . ILE A 1 348 ? -1.157  14.020  -4.638  1.00 93.33 348 A 1 
ATOM 2573 C CB  . ILE A 1 348 ? 1.304   12.309  -6.267  1.00 89.89 348 A 1 
ATOM 2574 C CG1 . ILE A 1 348 ? 1.793   10.852  -6.140  1.00 87.28 348 A 1 
ATOM 2575 C CG2 . ILE A 1 348 ? 2.045   13.225  -5.272  1.00 86.94 348 A 1 
ATOM 2576 C CD1 . ILE A 1 348 ? 3.293   10.665  -6.381  1.00 81.64 348 A 1 
ATOM 2577 N N   . PRO A 1 349 ? -0.813  14.690  -6.756  1.00 94.01 349 A 1 
ATOM 2578 C CA  . PRO A 1 349 ? -1.269  16.053  -6.489  1.00 94.71 349 A 1 
ATOM 2579 C C   . PRO A 1 349 ? -2.744  16.119  -6.087  1.00 95.91 349 A 1 
ATOM 2580 O O   . PRO A 1 349 ? -3.092  16.917  -5.220  1.00 95.89 349 A 1 
ATOM 2581 C CB  . PRO A 1 349 ? -0.978  16.846  -7.773  1.00 93.66 349 A 1 
ATOM 2582 C CG  . PRO A 1 349 ? -0.954  15.782  -8.865  1.00 91.63 349 A 1 
ATOM 2583 C CD  . PRO A 1 349 ? -0.371  14.578  -8.149  1.00 93.59 349 A 1 
ATOM 2584 N N   . ALA A 1 350 ? -3.611  15.266  -6.647  1.00 95.59 350 A 1 
ATOM 2585 C CA  . ALA A 1 350 ? -5.023  15.250  -6.276  1.00 95.71 350 A 1 
ATOM 2586 C C   . ALA A 1 350 ? -5.238  14.752  -4.839  1.00 96.33 350 A 1 
ATOM 2587 O O   . ALA A 1 350 ? -5.943  15.399  -4.065  1.00 96.25 350 A 1 
ATOM 2588 C CB  . ALA A 1 350 ? -5.793  14.405  -7.294  1.00 95.11 350 A 1 
ATOM 2589 N N   . ALA A 1 351 ? -4.596  13.643  -4.452  1.00 95.92 351 A 1 
ATOM 2590 C CA  . ALA A 1 351 ? -4.664  13.145  -3.083  1.00 95.87 351 A 1 
ATOM 2591 C C   . ALA A 1 351 ? -4.030  14.130  -2.090  1.00 96.45 351 A 1 
ATOM 2592 O O   . ALA A 1 351 ? -4.590  14.353  -1.020  1.00 96.20 351 A 1 
ATOM 2593 C CB  . ALA A 1 351 ? -4.000  11.768  -3.020  1.00 95.35 351 A 1 
ATOM 2594 N N   . ALA A 1 352 ? -2.912  14.774  -2.456  1.00 96.36 352 A 1 
ATOM 2595 C CA  . ALA A 1 352 ? -2.256  15.795  -1.642  1.00 96.39 352 A 1 
ATOM 2596 C C   . ALA A 1 352 ? -3.155  17.011  -1.396  1.00 96.93 352 A 1 
ATOM 2597 O O   . ALA A 1 352 ? -3.242  17.490  -0.268  1.00 96.86 352 A 1 
ATOM 2598 C CB  . ALA A 1 352 ? -0.947  16.213  -2.327  1.00 96.00 352 A 1 
ATOM 2599 N N   . PHE A 1 353 ? -3.857  17.476  -2.419  1.00 97.10 353 A 1 
ATOM 2600 C CA  . PHE A 1 353 ? -4.792  18.591  -2.295  1.00 97.23 353 A 1 
ATOM 2601 C C   . PHE A 1 353 ? -5.945  18.269  -1.337  1.00 97.39 353 A 1 
ATOM 2602 O O   . PHE A 1 353 ? -6.217  19.033  -0.412  1.00 97.16 353 A 1 
ATOM 2603 C CB  . PHE A 1 353 ? -5.308  18.965  -3.691  1.00 97.17 353 A 1 
ATOM 2604 C CG  . PHE A 1 353 ? -6.322  20.089  -3.662  1.00 96.02 353 A 1 
ATOM 2605 C CD1 . PHE A 1 353 ? -7.694  19.813  -3.811  1.00 91.63 353 A 1 
ATOM 2606 C CD2 . PHE A 1 353 ? -5.894  21.413  -3.452  1.00 92.78 353 A 1 
ATOM 2607 C CE1 . PHE A 1 353 ? -8.631  20.856  -3.761  1.00 91.88 353 A 1 
ATOM 2608 C CE2 . PHE A 1 353 ? -6.832  22.456  -3.397  1.00 92.10 353 A 1 
ATOM 2609 C CZ  . PHE A 1 353 ? -8.202  22.179  -3.553  1.00 92.64 353 A 1 
ATOM 2610 N N   . VAL A 1 354 ? -6.585  17.109  -1.506  1.00 97.35 354 A 1 
ATOM 2611 C CA  . VAL A 1 354 ? -7.667  16.679  -0.603  1.00 97.19 354 A 1 
ATOM 2612 C C   . VAL A 1 354 ? -7.150  16.479  0.823   1.00 97.36 354 A 1 
ATOM 2613 O O   . VAL A 1 354 ? -7.813  16.889  1.773   1.00 97.00 354 A 1 
ATOM 2614 C CB  . VAL A 1 354 ? -8.352  15.400  -1.119  1.00 96.51 354 A 1 
ATOM 2615 C CG1 . VAL A 1 354 ? -9.469  14.942  -0.174  1.00 94.31 354 A 1 
ATOM 2616 C CG2 . VAL A 1 354 ? -8.998  15.629  -2.491  1.00 94.02 354 A 1 
ATOM 2617 N N   . ALA A 1 355 ? -5.961  15.910  0.991   1.00 96.97 355 A 1 
ATOM 2618 C CA  . ALA A 1 355 ? -5.338  15.708  2.293   1.00 96.70 355 A 1 
ATOM 2619 C C   . ALA A 1 355 ? -5.017  17.025  3.008   1.00 96.91 355 A 1 
ATOM 2620 O O   . ALA A 1 355 ? -5.241  17.128  4.211   1.00 96.49 355 A 1 
ATOM 2621 C CB  . ALA A 1 355 ? -4.073  14.883  2.093   1.00 96.27 355 A 1 
ATOM 2622 N N   . ALA A 1 356 ? -4.541  18.036  2.279   1.00 97.02 356 A 1 
ATOM 2623 C CA  . ALA A 1 356 ? -4.294  19.365  2.829   1.00 96.88 356 A 1 
ATOM 2624 C C   . ALA A 1 356 ? -5.588  20.016  3.345   1.00 96.92 356 A 1 
ATOM 2625 O O   . ALA A 1 356 ? -5.602  20.569  4.439   1.00 96.47 356 A 1 
ATOM 2626 C CB  . ALA A 1 356 ? -3.615  20.219  1.751   1.00 96.93 356 A 1 
ATOM 2627 N N   . LEU A 1 357 ? -6.692  19.891  2.607   1.00 97.26 357 A 1 
ATOM 2628 C CA  . LEU A 1 357 ? -8.002  20.359  3.074   1.00 96.87 357 A 1 
ATOM 2629 C C   . LEU A 1 357 ? -8.482  19.575  4.303   1.00 96.70 357 A 1 
ATOM 2630 O O   . LEU A 1 357 ? -8.926  20.170  5.285   1.00 96.07 357 A 1 
ATOM 2631 C CB  . LEU A 1 357 ? -9.032  20.247  1.937   1.00 96.75 357 A 1 
ATOM 2632 C CG  . LEU A 1 357 ? -8.771  21.158  0.723   1.00 92.78 357 A 1 
ATOM 2633 C CD1 . LEU A 1 357 ? -9.857  20.901  -0.322  1.00 86.59 357 A 1 
ATOM 2634 C CD2 . LEU A 1 357 ? -8.790  22.645  1.088   1.00 87.43 357 A 1 
ATOM 2635 N N   . ALA A 1 358 ? -8.370  18.245  4.267   1.00 96.49 358 A 1 
ATOM 2636 C CA  . ALA A 1 358 ? -8.787  17.379  5.367   1.00 95.88 358 A 1 
ATOM 2637 C C   . ALA A 1 358 ? -7.966  17.619  6.645   1.00 95.64 358 A 1 
ATOM 2638 O O   . ALA A 1 358 ? -8.530  17.577  7.736   1.00 94.63 358 A 1 
ATOM 2639 C CB  . ALA A 1 358 ? -8.706  15.926  4.897   1.00 95.37 358 A 1 
ATOM 2640 N N   . PHE A 1 359 ? -6.676  17.939  6.520   1.00 96.31 359 A 1 
ATOM 2641 C CA  . PHE A 1 359 ? -5.834  18.364  7.637   1.00 95.82 359 A 1 
ATOM 2642 C C   . PHE A 1 359 ? -6.451  19.567  8.366   1.00 95.82 359 A 1 
ATOM 2643 O O   . PHE A 1 359 ? -6.657  19.500  9.571   1.00 95.37 359 A 1 
ATOM 2644 C CB  . PHE A 1 359 ? -4.414  18.671  7.137   1.00 95.80 359 A 1 
ATOM 2645 C CG  . PHE A 1 359 ? -3.537  19.336  8.179   1.00 95.99 359 A 1 
ATOM 2646 C CD1 . PHE A 1 359 ? -3.393  20.736  8.194   1.00 93.86 359 A 1 
ATOM 2647 C CD2 . PHE A 1 359 ? -2.912  18.562  9.171   1.00 94.65 359 A 1 
ATOM 2648 C CE1 . PHE A 1 359 ? -2.635  21.360  9.198   1.00 94.18 359 A 1 
ATOM 2649 C CE2 . PHE A 1 359 ? -2.153  19.184  10.175  1.00 94.09 359 A 1 
ATOM 2650 C CZ  . PHE A 1 359 ? -2.018  20.584  10.191  1.00 94.57 359 A 1 
ATOM 2651 N N   . TRP A 1 360 ? -6.840  20.626  7.652   1.00 96.59 360 A 1 
ATOM 2652 C CA  . TRP A 1 360 ? -7.468  21.800  8.269   1.00 96.11 360 A 1 
ATOM 2653 C C   . TRP A 1 360 ? -8.862  21.509  8.830   1.00 95.93 360 A 1 
ATOM 2654 O O   . TRP A 1 360 ? -9.211  22.005  9.899   1.00 94.05 360 A 1 
ATOM 2655 C CB  . TRP A 1 360 ? -7.519  22.946  7.257   1.00 95.79 360 A 1 
ATOM 2656 C CG  . TRP A 1 360 ? -6.178  23.509  6.911   1.00 93.79 360 A 1 
ATOM 2657 C CD1 . TRP A 1 360 ? -5.550  23.401  5.724   1.00 85.11 360 A 1 
ATOM 2658 C CD2 . TRP A 1 360 ? -5.262  24.239  7.782   1.00 88.65 360 A 1 
ATOM 2659 N NE1 . TRP A 1 360 ? -4.315  24.010  5.791   1.00 83.22 360 A 1 
ATOM 2660 C CE2 . TRP A 1 360 ? -4.085  24.543  7.040   1.00 87.74 360 A 1 
ATOM 2661 C CE3 . TRP A 1 360 ? -5.307  24.671  9.127   1.00 83.34 360 A 1 
ATOM 2662 C CZ2 . TRP A 1 360 ? -3.006  25.244  7.599   1.00 84.73 360 A 1 
ATOM 2663 C CZ3 . TRP A 1 360 ? -4.230  25.371  9.698   1.00 77.04 360 A 1 
ATOM 2664 C CH2 . TRP A 1 360 ? -3.081  25.659  8.934   1.00 77.84 360 A 1 
ATOM 2665 N N   . ILE A 1 361 ? -9.650  20.673  8.147   1.00 95.66 361 A 1 
ATOM 2666 C CA  . ILE A 1 361 ? -10.976 20.255  8.619   1.00 94.86 361 A 1 
ATOM 2667 C C   . ILE A 1 361 ? -10.877 19.475  9.936   1.00 94.24 361 A 1 
ATOM 2668 O O   . ILE A 1 361 ? -11.749 19.618  10.785  1.00 92.62 361 A 1 
ATOM 2669 C CB  . ILE A 1 361 ? -11.705 19.453  7.516   1.00 94.68 361 A 1 
ATOM 2670 C CG1 . ILE A 1 361 ? -12.074 20.391  6.342   1.00 92.26 361 A 1 
ATOM 2671 C CG2 . ILE A 1 361 ? -12.974 18.757  8.044   1.00 91.33 361 A 1 
ATOM 2672 C CD1 . ILE A 1 361 ? -12.505 19.655  5.066   1.00 85.18 361 A 1 
ATOM 2673 N N   . SER A 1 362 ? -9.821  18.691  10.141  1.00 92.37 362 A 1 
ATOM 2674 C CA  . SER A 1 362 ? -9.663  17.867  11.345  1.00 91.10 362 A 1 
ATOM 2675 C C   . SER A 1 362 ? -9.677  18.667  12.653  1.00 90.09 362 A 1 
ATOM 2676 O O   . SER A 1 362 ? -10.213 18.178  13.642  1.00 88.67 362 A 1 
ATOM 2677 C CB  . SER A 1 362 ? -8.413  16.992  11.247  1.00 90.82 362 A 1 
ATOM 2678 O OG  . SER A 1 362 ? -7.221  17.725  11.379  1.00 87.38 362 A 1 
ATOM 2679 N N   . PHE A 1 363 ? -9.217  19.932  12.642  1.00 92.38 363 A 1 
ATOM 2680 C CA  . PHE A 1 363 ? -9.253  20.825  13.812  1.00 90.45 363 A 1 
ATOM 2681 C C   . PHE A 1 363 ? -10.670 21.238  14.242  1.00 90.34 363 A 1 
ATOM 2682 O O   . PHE A 1 363 ? -10.850 21.765  15.337  1.00 87.31 363 A 1 
ATOM 2683 C CB  . PHE A 1 363 ? -8.426  22.085  13.526  1.00 90.18 363 A 1 
ATOM 2684 C CG  . PHE A 1 363 ? -6.938  21.826  13.415  1.00 90.22 363 A 1 
ATOM 2685 C CD1 . PHE A 1 363 ? -6.158  21.731  14.583  1.00 85.24 363 A 1 
ATOM 2686 C CD2 . PHE A 1 363 ? -6.332  21.671  12.159  1.00 85.88 363 A 1 
ATOM 2687 C CE1 . PHE A 1 363 ? -4.779  21.485  14.492  1.00 84.48 363 A 1 
ATOM 2688 C CE2 . PHE A 1 363 ? -4.950  21.420  12.067  1.00 84.44 363 A 1 
ATOM 2689 C CZ  . PHE A 1 363 ? -4.175  21.332  13.235  1.00 86.08 363 A 1 
ATOM 2690 N N   . TYR A 1 364 ? -11.670 21.020  13.395  1.00 92.97 364 A 1 
ATOM 2691 C CA  . TYR A 1 364 ? -13.077 21.234  13.742  1.00 91.14 364 A 1 
ATOM 2692 C C   . TYR A 1 364 ? -13.767 19.952  14.234  1.00 89.81 364 A 1 
ATOM 2693 O O   . TYR A 1 364 ? -14.916 20.014  14.674  1.00 85.89 364 A 1 
ATOM 2694 C CB  . TYR A 1 364 ? -13.823 21.810  12.534  1.00 91.95 364 A 1 
ATOM 2695 C CG  . TYR A 1 364 ? -13.285 23.139  12.037  1.00 91.53 364 A 1 
ATOM 2696 C CD1 . TYR A 1 364 ? -13.672 24.337  12.674  1.00 84.41 364 A 1 
ATOM 2697 C CD2 . TYR A 1 364 ? -12.399 23.180  10.946  1.00 85.72 364 A 1 
ATOM 2698 C CE1 . TYR A 1 364 ? -13.177 25.574  12.214  1.00 83.76 364 A 1 
ATOM 2699 C CE2 . TYR A 1 364 ? -11.897 24.413  10.486  1.00 84.45 364 A 1 
ATOM 2700 C CZ  . TYR A 1 364 ? -12.290 25.614  11.117  1.00 85.57 364 A 1 
ATOM 2701 O OH  . TYR A 1 364 ? -11.809 26.807  10.667  1.00 84.66 364 A 1 
ATOM 2702 N N   . LEU A 1 365 ? -13.098 18.799  14.096  1.00 90.31 365 A 1 
ATOM 2703 C CA  . LEU A 1 365 ? -13.646 17.494  14.458  1.00 87.71 365 A 1 
ATOM 2704 C C   . LEU A 1 365 ? -13.193 17.035  15.848  1.00 85.85 365 A 1 
ATOM 2705 O O   . LEU A 1 365 ? -13.990 16.418  16.557  1.00 80.72 365 A 1 
ATOM 2706 C CB  . LEU A 1 365 ? -13.258 16.451  13.391  1.00 87.09 365 A 1 
ATOM 2707 C CG  . LEU A 1 365 ? -13.781 16.734  11.968  1.00 85.14 365 A 1 
ATOM 2708 C CD1 . LEU A 1 365 ? -13.306 15.629  11.019  1.00 80.67 365 A 1 
ATOM 2709 C CD2 . LEU A 1 365 ? -15.310 16.789  11.899  1.00 80.61 365 A 1 
ATOM 2710 N N   . TYR A 1 366 ? -11.922 17.315  16.216  1.00 88.75 366 A 1 
ATOM 2711 C CA  . TYR A 1 366 ? -11.337 16.907  17.493  1.00 88.18 366 A 1 
ATOM 2712 C C   . TYR A 1 366 ? -10.081 17.712  17.867  1.00 84.70 366 A 1 
ATOM 2713 O O   . TYR A 1 366 ? -9.404  18.248  16.973  1.00 78.53 366 A 1 
ATOM 2714 C CB  . TYR A 1 366 ? -11.035 15.404  17.475  1.00 85.52 366 A 1 
ATOM 2715 C CG  . TYR A 1 366 ? -10.063 14.966  16.394  1.00 87.73 366 A 1 
ATOM 2716 C CD1 . TYR A 1 366 ? -10.543 14.534  15.139  1.00 85.76 366 A 1 
ATOM 2717 C CD2 . TYR A 1 366 ? -8.679  14.986  16.643  1.00 86.13 366 A 1 
ATOM 2718 C CE1 . TYR A 1 366 ? -9.647  14.136  14.136  1.00 83.86 366 A 1 
ATOM 2719 C CE2 . TYR A 1 366 ? -7.781  14.592  15.636  1.00 86.07 366 A 1 
ATOM 2720 C CZ  . TYR A 1 366 ? -8.259  14.169  14.380  1.00 85.45 366 A 1 
ATOM 2721 O OH  . TYR A 1 366 ? -7.381  13.803  13.413  1.00 82.71 366 A 1 
ATOM 2722 O OXT . TYR A 1 366 ? -9.787  17.711  19.080  1.00 83.11 366 A 1 
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